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Hexetidine

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Product Name : HexetidineDescription:Hexetidine is an orally active antiseptic with broad antibacterial and antifungal activity. Hexetidine give important potential for treatment of oral infections.CAS: 141-94-6Molecular Weight:339.60Formula: C21H45N3Chemical Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amineSmiles :…

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CM121

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Product Name : CM121Description:CM121 is an active site-directed reversible ALDH1A2 inhibitor (IC50=0.54 μM；Kd=1.1 μM) with a variety of hydrophobic interactions.CAS: 2204230-40-8Molecular Weight:460.48Formula: C24H17FN4O3SChemical Name: 1-(4-cyanophenyl)-N-(3-fluorophenyl)-3-(4-methanesulfonylphenyl)-1H-pyrazole-4-carboxamideSmiles : CS(=O)(=O)C1C=CC(=CC=1)C1=NN(C=C1C(=O)NC1=CC(F)=CC=C1)C1C=CC(=CC=1)C#NInChiKey: ZUWUBCCXJATTTE-UHFFFAOYSA-NInChi : InChI=1S/C24H17FN4O3S/c1-33(31,32)21-11-7-17(8-12-21)23-22(24(30)27-19-4-2-3-18(25)13-19)15-29(28-23)20-9-5-16(14-26)6-10-20/h2-13,15H,1H3,(H,27,30)Purity:…

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Cantleyoside

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Product Name : CantleyosideDescription:Cantleyoside is a natiural iridoid glycoside that could be found in the Roots of Dipsacus asper.CAS: 32455-46-2Molecular Weight:746.71Formula: C33H46O19Chemical Name: (1S, 4aS, 6S, 7R, 7aS)-4-(methoxycarbonyl)-7-methyl-1-oxy-1H, 4aH, 5H,…

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1-Methyl-2-[(6Z, 9Z)-6, 9-pentadecadienyl]-4(1H)-quinolone

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Product Name : 1-Methyl-2--4(1H)-quinoloneDescription:Methyl-2--4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2--4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa.CAS: 120693-52-9Molecular Weight:365.55Formula: C25H35NOChemical Name: 1-methyl-2--1,4-dihydroquinolin-4-oneSmiles : CCCCC/C=C\C/C=C\CCCCCC1=CC(=O)C2=CC=CC=C2N1CInChiKey: ZVODRCBOPULJKJ-NQLNTKRDSA-NInChi :…

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Niraparib metabolite M1

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Product Name : Niraparib metabolite M1Description:Niraparib metabolite M1 is a metabolite of niraparib, and the latter one acts as a novel poly(ADP-Ribose) polymerase (PARP) inhibitor.CAS: 1476777-06-6Molecular Weight:321.37Formula: C19H19N3O2Chemical Name: 2-4-phenyl-2H-indazole-7-carboxylic…

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Bigelovin

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Product Name : BigelovinDescription:Bigelovin, a sesquiterpene lactone isolated from Inula helianthus-aquatica, is a selective retinoid X receptor α agonist. Bigelovin suppresses tumor growth through inducing apoptosis and autophagy via the…

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MK-7622

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Product Name : MK-7622Description:MK-7622 (M1 receptor modulator) is a muscarinic M1 receptor positive allosteric modulator.CAS: 1227923-29-6Molecular Weight:399.48Formula: C25H25N3O2Chemical Name: 3--6--3H,4H-benzoquinazolin-4-oneSmiles : CC1=CC=C(CC2=CC3=C(N=CN(4CCCC4O)C3=O)C3=CC=CC=C23)C=N1InChiKey: JUVQLZBJFOGEEO-GOTSBHOMSA-NInChi : InChI=1S/C25H25N3O2/c1-16-10-11-17(14-26-16)12-18-13-21-24(20-7-3-2-6-19(18)20)27-15-28(25(21)30)22-8-4-5-9-23(22)29/h2-3,6-7,10-11,13-15,22-23,29H,4-5,8-9,12H2,1H3/t22-,23-/m0/s1Purity: ≥98% (or refer to the…

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TBA-354

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Product Name : TBA-354Description:TBA-354, also known as SN31354, is a potent anti-tuberculosis drug candidate. TBA-354 is narrow spectrum and bactericidal in vitro against replicating and nonreplicating Mycobacterium tuberculosis, with potency…

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U-83836E

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Product Name : U-83836ESequence: Purity: ≥98% (HPLC)Molecular Weight:593.6Solubility : Soluble in water (30 mg/ml) or ethanol (>50 mg/ml).Appearance: White to off-white solid.Use/Stability : As indicated on product label or CoA…

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NADPH tetracyclohexanamine

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Product Name : NADPH tetracyclohexanamineDescription:NADPH tetracyclohexanamine is a ubiquitous cofactor and biological reducing agent.CAS: 100929-71-3Molecular Weight:1142.12Formula: C45H82N11O17P3Chemical Name: tetrakis(cyclohexanamine); methoxy(hydroxy)phosphoryl)oxy](hydroxy)phosphoryloxy)methyl]-4-hydroxyoxolan-3-yl]oxyphosphonic acidSmiles : NC(=O)C1CC=CN(C=1)1O(COP(O)(=O)OP(O)(=O)OC2O((OP(O)(O)=O)2O)N2C=NC3=C2N=CN=C3N)(O)1O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1InChiKey: PTKRUDMLGIIORX-ITGWJZMWSA-NInChi : InChI=1S/C21H30N7O17P3.4C6H13N/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;4*7-6-4-2-1-3-5-6/h1,3-4,7-8,10-11,13-16,20-21,29-31H,2,5-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35);4*6H,1-5,7H2/t10-,11-,13-,14-,15-,16-,20-,21-;;;;/m1..../s1Purity: ≥98% (or refer to…

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Obacunone

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Product Name : ObacunoneDescription:Obacunone, isolated from seeds of Marsh White grapefruit, exhibits anti-tumor activity by the induction of apoptosis.CAS: 751-03-1Molecular Weight:454.51Formula: C26H30O7Chemical Name: (1R, 2R, 4S, 7S, 8S, 11R, 12R,…

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Paxilline

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Product Name : PaxillineSequence: Purity: ≥97% (HPLC)Molecular Weight:435.6Solubility : Soluble in DMSO (50mg/ml).Appearance: White solid.Use/Stability : As indicated on product label or CoA when stored as recommended. Stable for at…

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SU3327

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Product Name : SU3327Description:SU3327 is a potent, selective and substrate-competitive JNK inhibitor with an IC50 of 0.7 μM. SU3327 also inhibits protein-protein interactions between JNK and JNK Interacting Protein (JIP)…

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Rotundifuran

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Product Name : RotundifuranDescription:Rotundifuran, a labdane type diterpene, is isolated from Vitex rotundifolia. Rotundifuran can inhibit the cell cycle progression and induce apoptosis in human myeloid leukaemia cells.CAS: 50656-65-0Molecular Weight:362.50Formula:…

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Terbinafine-d7

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Product Name : Terbinafine-d7Description:Product informationCAS: 1185240-27-0Molecular Weight:334.93Formula: C21H26ClNChemical Name: (6,6-dimethylhept-2-en-4-yn-1-yl)(methyl){methyl}amine hydrochlorideSmiles : Cl.C1=C2C(=C(CN(C)CC=CC#CC(C)(C)C)C()=C1)C()=C()C()=C2InChiKey: BWMISRWJRUSYEX-MDEWEQOFSA-NInChi : InChI=1S/C21H25N.ClH/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19;/h5-7,9-14H,16-17H2,1-4H3;1H/b9-5+;/i6D,7D,10D,11D,12D,13D,14D;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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KHK-IN-2

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Product Name : KHK-IN-2Description:KHK-IN-2 is a potent and selective ketohexokinase (KHK) inhibitor with an IC50 of 0.45 μM.CAS: 2135304-43-5Molecular Weight:371.33Formula: C16H18F3N4O3Chemical Name: 6--2--4-(trifluoromethyl)pyridine-3-carbonitrileSmiles : C1(O)CN(CC1)C1=NC(=CC(=C1C#N)C(F)(F)F)N1C(O)(O)C1 |^1:21|InChiKey: XMQCHKGRGRRDKJ-NHYWBVRUSA-NInChi : InChI=1S/C16H18F3N4O3/c1-15(26)2-3-22(8-15)14-9(5-20)10(16(17,18)19)4-13(21-14)23-6-11(24)12(25)7-23/h4,11,24-26H,2-3,6-8H2,1H3/t11-,15-/m0/s1Purity: ≥98%…

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Kahweol

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Product Name : KahweolSequence: Purity: ≥97% (UHPLC)Molecular Weight:314.2Solubility : Soluble in ethyl acetate, acetone or DMSO; insoluble in water.Appearance: White to yellow solid.Use/Stability : As indicated on product label or…

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Ac-Leu-Arg-AMC

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Product Name : Ac-Leu-Arg-AMCDescription:Ac-Leu-Arg-AMC is a fluorogenic peptide substrate.CAS: 929621-79-4Molecular Weight:486.56Formula: C24H34N6O5Chemical Name: (2S)-N--1-butyl]-2-acetamido-4-methylpentanamideSmiles : CC(C)C(NC(C)=O)C(=O)N(CCCN=C(N)N)C(=O)NC1=CC=C2C(=C1)OC(=O)C=C2CInChiKey: YAPHUDCEMGABMM-OALUTQOASA-NInChi : InChI=1S/C24H34N6O5/c1-13(2)10-19(28-15(4)31)23(34)30-18(6-5-9-27-24(25)26)22(33)29-16-7-8-17-14(3)11-21(32)35-20(17)12-16/h7-8,11-13,18-19H,5-6,9-10H2,1-4H3,(H,28,31)(H,29,33)(H,30,34)(H4,25,26,27)/t18-,19-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

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Flumiclorac

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Product Name : FlumicloracSynonym: 2-acetic acidCAS : 87547-04-4Molecular formula:C16H13ClFNO5Molecular Weight : 353.{{2412764-40-8} web|{2412764-40-8} Purity & Documentation|{2412764-40-8} Description|{2412764-40-8} manufacturer} 73Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance White powder|Identity 1H-NMR|PropertiesSolvents water (slightly)|Melting Point…

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Griseoluteic acid

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Product Name : Griseoluteic acidDescription:Griseoluteic acid, a phenazine antibiotic, is originally isolated from S. griseoluteus. Griseoluteic acid is a breakdown product of griseolutein A and B.CAS: 489-76-9Molecular Weight:284.27Formula: C15H12N2O4Chemical Name:…

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Mal-PEG2-NHS ester

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Product Name : Mal-PEG2-NHS esterDescription:Mal-PEG2-NHS ester is a nonclaevable ADC linker containing a Maleimide group, 2-unit PEG and an NHS ester.CAS: 1433997-01-3Molecular Weight:354.31Formula: C15H18N2O8Chemical Name: 2,5-dioxopyrrolidin-1-yl 3-{2-ethoxy}propanoateSmiles : O=C(CCOCCOCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=OInChiKey: KMEJZQCDHANYJV-UHFFFAOYSA-NInChi…

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Hexamethonium bromide

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Product Name : Hexamethonium bromideSynonym: N,N,N,N′,N′,N′-Hexamethylhexamethylenediammonium dibromide, Hexane-1,6-bis(trimethylammonium bromide)CAS : 55-97-0Molecular formula:C12H30Br2N2Molecular Weight : 362.19Purity: ≥98 (TLC)Specifications: Purity ≥98 (TLC)|Appearance White to off-white powder|Identity 1H-NMR|PropertiesSolvents Soluble in water (30mg/ml) or…

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(Boc-Cys-OH)2

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Product Name : (Boc-Cys-OH)2Synonym: Nα, Nα'-di-Boc-L-cystine , N,N'-Di(tert-butoxycarbonyl)-L-cystine , NSC 164046CAS : 10389-65-8Molecular formula:C16H28N2O8S2Molecular Weight : 440.{{729589-58-6} medchemexpress|{729589-58-6} Technical Information|{729589-58-6} Formula|{729589-58-6} custom synthesis} 53Purity: ≥98% (CE)Specifications: Purity ≥98% (CE)|Appearance White…

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4-(Trifluoroacetyl)benzoyl chloride

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Product Name : 4-(Trifluoroacetyl)benzoyl chlorideSynonym: CAS : 58808-60-9Molecular formula:C9H4ClF3O2Molecular Weight : 236.58Purity: ≥97% (GC)Specifications: Purity ≥97% (GC)|Appearance Colourless to slightly yellow liquid|Identity 1H-NMR|PropertiesSolvents chloroform|{{1448347-49-6} web|{1448347-49-6} Technical Information|{1448347-49-6} Formula|{1448347-49-6} custom synthesis}…

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Wilfordine

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Product Name : WilfordineDescription:Wilfordine is an alkaloid that isolated from the roots of Tripterygium wilfordii.CAS: 37239-51-3Molecular Weight:883.84Formula: C43H49NO19Chemical Name: 20,22,23,25-tetrakis(acetyloxy)-21--15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclohexacosa-7,9,11-trien-19-yl benzoateSmiles : CC1(O)CCC2=NC=CC=C2C(=O)OCC2(C)OC34C(OC(C)=O)C2C(OC(C)=O)C(OC(C)=O)C3(COC(C)=O)C(OC(C)=O)C(OC(=O)C2C=CC=CC=2)C(OC1=O)C4(C)OInChiKey: XQDBHSNYTFRCNJ-UHFFFAOYSA-NInChi : InChI=1S/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3Purity: ≥98% (or refer to…

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L-692429

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Product Name : L-692429Description:L-692429 (MK-0751) is a benzolactam derivative and a nonpeptidyl growth hormone secretagogue (GHS) agonist. L-692429 binds to G protein-coupled receptor with a Ki of 63 nM.CAS: 145455-23-8Molecular…

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Anti-APP, Human antibody

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Product Name : Anti-APP, Human antibodyApplications: ELISA,Flow CytReactivity : HumanConjugate:UnconjugatedAdvantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Anti-APP, Human antibody is designed for detecting human APP…

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Dehydro Mefloquine-d5

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Product Name : Dehydro Mefloquine-d5Description:Product informationCAS: 1246819-32-8Molecular Weight:377.30Formula: C17H10F6N2OChemical Name: (²H)methanolSmiles : C(O)(C1=NC()=C()C()=C1)C1=CC(=NC2C1=CC=CC=2C(F)(F)F)C(F)(F)FInChiKey: LUDFDSXDVJABBT-PPCDZPRBSA-NInChi : InChI=1S/C17H10F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8,15,26H/i1D,2D,6D,7D,15DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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Anti-MBP, AlpSdAbs® VHH

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Product Name : Anti-MBP, AlpSdAbs® VHHApplications: WB,ELISAReactivity : MBPConjugate:UnconjugatedAdvantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Anti-MBP, AlpSdAbs® VHH is designed for detecting MBP fusion proteins specifically.…

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NCS-382

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Product Name : NCS-382Description:Product informationCAS: 520505-01-5Molecular Weight:218.25Formula: C13H14O3Chemical Name: 2-annulen-6-ylidene]acetic acidSmiles : OC(=O)/C=C1\CCCC2=CC=CC=C2\1OInChiKey: UADPGHINQMWEAG-FROQITRMSA-NInChi : InChI=1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+/t13-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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Melperone hydrochloride

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Product Name : Melperone hydrochlorideDescription:Product informationCAS: 1622-79-3Molecular Weight:299.81Formula: C16H23ClFNOChemical Name: 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one hydrochlorideSmiles : Cl.CC1CCN(CCCC(=O)C2C=CC(F)=CC=2)CC1InChiKey: MQHYXXIJLKFQGY-UHFFFAOYSA-NInChi : InChI=1S/C16H22FNO.ClH/c1-13-8-11-18(12-9-13)10-2-3-16(19)14-4-6-15(17)7-5-14;/h4-7,13H,2-3,8-12H2,1H3;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

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RU 58668

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Product Name : RU 58668Description:Product informationCAS: 151555-47-4Molecular Weight:658.76Formula: C34H43F5O5SChemical Name: (1S,3aS,3bS,9bR,10R,11aS)-11a-methyl-10-(4-{oxy}phenyl)-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthrene-1,7-diolSmiles : C12C(3(CCC4C=C(O)C=CC=43)1CC2O)C1C=CC(=CC=1)OCCCCCS(=O)(=O)CCCC(F)(F)C(F)(F)FInChiKey: SDCUWFRXMLQNCS-GMLJJHOGSA-NInChi : InChI=1S/C34H43F5O5S/c1-32-21-28(31-26-13-9-24(40)20-23(26)8-12-27(31)29(32)14-15-30(32)41)22-6-10-25(11-7-22)44-17-3-2-4-18-45(42,43)19-5-16-33(35,36)34(37,38)39/h6-7,9-11,13,20,27-31,40-41H,2-5,8,12,14-19,21H2,1H3/t27-,28-,29-,30-,31+,32-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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LY 78335

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Product Name : LY 78335Description:Product informationCAS: 39959-66-5Molecular Weight:226.53Formula: C8H10Cl3NChemical Name: (1R)-1-(2,3-dichlorophenyl)ethan-1-amine hydrochlorideSmiles : Cl.C(N)C1C=CC=C(Cl)C=1ClInChiKey: FQTXPVLCCDQRHY-NUBCRITNSA-NInChi : InChI=1S/C8H9Cl2N.ClH/c1-5(11)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

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CNDAC

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Product Name : CNDACDescription:CNDAC is a major metabolite of oral drug sapacitabine, and a nucleoside analog.CAS: 135598-68-4Molecular Weight:252.23Formula: C10H12N4O4Chemical Name: (2R,3S,4S,5R)-2-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrileSmiles : NC1C=CN(2O(CO)(O)2C#N)C(=O)N=1InChiKey: DCYBPMFXJCWXNB-JWIUVKOKSA-NInChi : InChI=1S/C10H12N4O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17)/t5-,6+,8-,9+/m0/s1Purity: ≥98% (or refer to…

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Physostigmine hemisulfate

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Product Name : Physostigmine hemisulfateDescription:Physostigmine hemisulfate (Eserine hemisulfate) is a reversible acetylcholinesterase (AChE) inhibitor. Physostigmine hemisulfate can crosses the blood-brain barrier and stimulates central cholinergic neurotransmission. Physostigmine hemisulfate can reverse…

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Cyclophosphamide

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Product Name : CyclophosphamideDescription:Aerothionin has antineoplastic activity; isolated from a Red Sea sponge of the Suberea genus.CAS: 50-18-0Molecular Weight:261.09Formula: C7H15Cl2N2O2PChemical Name: 2--1,3,2λ⁵-oxazaphosphinan-2-oneSmiles : O=P1(NCCCO1)N(CCCl)CCClInChiKey: CMSMOCZEIVJLDB-UHFFFAOYSA-NInChi : InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)Purity: ≥98% (or refer…

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Kobe0065

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Product Name : Kobe0065Description:Kobe0065 is a small-molecule Ras inhibitors that display antitumor activity by blocking the Ras-effector interaction. Kobe0065 binds to Ras-GTP, blocking interactions with Raf kinase. Kobe0065 inhibits anchorage-dependent…

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Aztreonam

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Product Name : AztreonamDescription:Aztreonam is a monobactam antibiotic used primarily to treat infections caused by gram-negative bacteria. Aztreonam is a monocyclic beta-lactam antibiotic originally isolated from Chromobacterium violaceum with bactericidal…

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Raffinose

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Product Name : RaffinoseDescription:Raffinose (Melitose), a non-digestible short-chain oligosaccharide, is a trisaccharide composed of galactose, glucose, and fructose and can be found in many plants. Raffinose (Melitose) can be hydrolyzed…

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EGFR-IN-16

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Product Name : EGFR-IN-16Description:EGFR-IN-16 (compound 3) is a potent EGFR inhibitor with pIC50 of 4.85 and 4.74 for EGFR and HER-2, respectively.CAS: 133550-22-8Molecular Weight:265.26Formula: C16H11NO3Chemical Name: (2E)-2--3-(3,4-dihydroxyphenyl)prop-2-enenitrileSmiles : N#C/C(=C\C1=CC(O)=C(O)C=C1)/C(=O)C1C=CC=CC=1InChiKey: QBKFKKGORMOFFU-MDWZMJQESA-NInChi…

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(S)-Thalidomide

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Product Name : (S)-ThalidomideDescription:(S)-Thalidomide ((S)-(-)-Thalidomide) is the S-enantiomer of Thalidomide. (S)-Thalidomide has immunomodulatory, anti-inflammatory, antiangiogenic and pro-apoptotic effects. (S)-Thalidomide induces teratogenic effects by binding to cereblon (CRBN) .CAS: 841-67-8Molecular Weight:258.23Formula:…

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TH 257

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Product Name : TH 257Description:TH-257 is a selective LIMK inhibitor with IC50 values of 84nM and 39nM for LIMK1 and LIMK2, respectively.CAS: 2244678-29-1Molecular Weight:422.54Formula: C24H26N2O3SChemical Name: N-Butyl-4--N-(phenylmethyl)benzamideSmiles : CCCCN(CC1C=CC=CC=1)C(=O)C1C=CC(=CC=1)S(=O)(=O)NC1C=CC=CC=1InChiKey: VNCIWNGCMAKKEO-UHFFFAOYSA-NInChi…

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Angiotensin III

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Product Name : Angiotensin IIIDescription:Angiotensin III is an angiotensin 1 (AT1) and AT2 receptor agonist.CAS: 12687-51-3Molecular Weight:931.09Formula: C46H66N12O9Chemical Name: (2S)-2-{pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acidSmiles : CC(C)(NC(=O)(N)CCCN=C(N)N)C(=O)N(CC1=CC=C(O)C=C1)C(=O)N((C)CC)C(=O)N(CC1=CN=CN1)C(=O)N1CCC1C(=O)N(CC1=CC=CC=C1)C(O)=OInChiKey: QMMRCKSBBNJCMR-KMZPNFOHSA-NInChi : InChI=1S/C46H66N12O9/c1-5-27(4)38(57-40(61)33(21-29-15-17-31(59)18-16-29)53-42(63)37(26(2)3)56-39(60)32(47)13-9-19-51-46(48)49)43(64)54-34(23-30-24-50-25-52-30)44(65)58-20-10-14-36(58)41(62)55-35(45(66)67)22-28-11-7-6-8-12-28/h6-8,11-12,15-18,24-27,32-38,59H,5,9-10,13-14,19-23,47H2,1-4H3,(H,50,52)(H,53,63)(H,54,64)(H,55,62)(H,56,60)(H,57,61)(H,66,67)(H4,48,49,51)/t27-,32-,33-,34-,35-,36-,37-,38-/m0/s1Purity: ≥98% (or refer to…

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Buprofezin

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Product Name : BuprofezinDescription:Buprofezin is an insecticide that acts by inhibiting chitin synthesis. Buprofezin also dose-dependently increases the production of reactive oxygen species (ROS) in vitro.CAS: 69327-76-0Molecular Weight:305.44Formula: C16H23N3OSChemical Name:…

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4-Methyldaphnetin

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Product Name : 4-MethyldaphnetinDescription:4-Methyldaphnetin is a precursor in the synthesis of derivatives of 4-methyl coumarin. 4-Methyldaphnetin has potent, selective anti-proliferative and apoptosis-inducing effects on several cancer cell lines. 4-Methyldaphnetin possesses…

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Tenuifoliside C

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Product Name : Tenuifoliside CDescription:Tenuifoliside C, isolated from polygala tenuifolia willd, significantly inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1.CAS: 139726-37-7Molecular Weight:768.71Formula: C35H44O19Chemical Name: oxy}oxolan-2-yl]oxy}oxan-2-yl]methyl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoateSmiles : COC1=C(C=C(/C=C/C(=O)O2(O)(CO)O2(CO)O2O(COC(=O)/C=C/C3=CC(OC)=C(O)C(=C3)OC)(O)(O)2O)C=C1OC)OCInChiKey: PMGMZCFZCYRJAG-KQTMLTHJSA-NInChi : InChI=1S/C35H44O19/c1-45-19-10-17(11-20(46-2)27(19)40)6-8-25(38)50-15-24-28(41)30(43)31(44)34(51-24)54-35(16-37)33(29(42)23(14-36)53-35)52-26(39)9-7-18-12-21(47-3)32(49-5)22(13-18)48-4/h6-13,23-24,28-31,33-34,36-37,40-44H,14-16H2,1-5H3/b8-6+,9-7+/t23-,24-,28-,29-,30+,31-,33+,34-,35+/m1/s1Purity: ≥98%…

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(+)-Biotin-SLC

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Product Name : (+)-Biotin-SLCDescription:(+)-Biotin-SLC is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1864003-57-5Molecular Weight:427.60Formula: C21H37N3O4SChemical Name: 11-{5-imidazol-4-yl]pentanamido}undecanoic acidSmiles : OC(=O)CCCCCCCCCCNC(=O)CCCC1SC2NC(=O)N12InChiKey: JIXXNEUKRWLXPD-ZWOKBUDYSA-NInChi : InChI=1S/C21H37N3O4S/c25-18(22-14-10-6-4-2-1-3-5-7-13-19(26)27)12-9-8-11-17-20-16(15-29-17)23-21(28)24-20/h16-17,20H,1-15H2,(H,22,25)(H,26,27)(H2,23,24,28)/t16-,17-,20-/m0/s1Purity:…

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Flavanomarein

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Product Name : FlavanomareinDescription:Flavanomarein is a predominant flavonoid of Coreopsis tinctoria Nutt with protective effects against diabetic nephropathy. Flavanomarein has good antioxidative, antidiabetic, antihypertensive and anti-hyperlipidemic activities.CAS: 577-38-8Molecular Weight:450.39Formula: C21H22O11Chemical…

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Docetaxel-d9

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Product Name : Docetaxel-d9Description:Product informationCAS: 940867-25-4Molecular Weight:816.93Formula: C43H53NO14Chemical Name: (1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-(acetyloxy)-1,9,12-trihydroxy-15-{oxy}carbonyl)amino]-3-phenylpropanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracycloheptadec-13-en-2-yl benzoateSmiles : C()()C(OC(=O)N((O)C(=O)O1C2(O)(OC(=O)C3C=CC=CC=3)34(CO4C(O)3(C)C(=O)(O)C(=C1C)C2(C)C)OC(C)=O)C1C=CC=CC=1)(C()())C()()InChiKey: ZDZOTLJHXYCWBA-ZYSSTJHRSA-NInChi : InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1/i3D3,4D3,5D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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m-PEG10-NHS ester

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Product Name : m-PEG10-NHS esterDescription:m-PEG10-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2490419-63-9Molecular Weight:597.65Formula: C26H47NO14Chemical Name: 2,5-dioxopyrrolidin-1-yl 2,5,8,11,14,17,20,23,26,29-decaoxadotriacontan-32-oateSmiles : COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=OInChiKey: AHACEXJKYSNKKI-UHFFFAOYSA-NInChi :…

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Phenylethanolamine A

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Product Name : Phenylethanolamine ADescription:Phenylethanolamine A acts as a β-adrenergic agonist. Phenylethanolamine A is a byproduct during the Ractopamine synthesis process.CAS: 1346746-81-3Molecular Weight:344.40Formula: C19H24N2O4Chemical Name: 1-(4-methoxyphenyl)-2-{amino}ethan-1-olSmiles : CC(CCC1C=CC(=CC=1)()=O)NCC(O)C1C=CC(=CC=1)OCInChiKey: DVUFPRMEKXKECP-UHFFFAOYSA-NInChi :…

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m-Tyramine

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Product Name : m-TyramineDescription:m-Tyramine is an endogenous trace amine neuromodulator. m-Tyramine has effects on the adrenergic and dopaminergic receptor.CAS: 588-05-6Molecular Weight:137.18Formula: C8H11NOChemical Name: 3-(2-aminoethyl)phenolSmiles : NCCC1=CC(O)=CC=C1InChiKey: GHFGJTVYMNRGBY-UHFFFAOYSA-NInChi : InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2Purity: ≥98%…

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Carbolactone

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Product Name : CarbolactoneDescription:Carbolactone is a bioactive fungal metabolites.CAS: 155443-55-3Molecular Weight:372.54Formula: C24H36O3Chemical Name: Smiles : CC1(C)(O)CC2(C)1CCC13CC4(C)C(=O)O(CC2=1)34CInChiKey: ICBKTZVCTSCWTL-WYCYEJLCSA-NInChi : InChI=1S/C24H36O3/c1-13-15-7-8-16-14-6-9-18-22(2,3)19(25)10-11-23(18,4)17(14)12-20(24(15,16)5)27-21(13)26/h13,15-16,18-20,25H,6-12H2,1-5H3/t13-,15+,16-,18-,19-,20+,23+,24+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

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GLP-1R modulator C5

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Product Name : GLP-1R modulator C5Description:Glp-1r Modulator C5 is an allosteric modulator that enhances the binding of GLP-1 to GLP-1R through transmembrane sitesCAS: 421578-93-0Molecular Weight:371.43Formula: C24H21NO3Chemical Name: 3-hydroxy-3-(2-oxo-2-phenylethyl)-1-(2-phenylethyl)-2, 3-dihydro-1H-indol-2-oneSmiles :…

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Neogambogic acid

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Product Name : Neogambogic acidDescription:Neogambogic acid, an active ingredient in garcinia, induces apoptosis and has anticancer effect. Neogambogic acid has significant inhibitory activity toward methicillin-resistant Staphylococcus aureus (MRSA).CAS: 93772-31-7Molecular Weight:646.77Formula:…

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Cy5-DBCO

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Product Name : Cy5-DBCODescription:Cy5-DBCO (DBCO-Sulfo-Cy5) is a near-infrared (NIR) red fluorescent dye with λabs and λem of 646 nm and 670 nm, respectively. Cy5-DBCO (DBCO-Sulfo-Cy5) is not suitable for staining intracellular components…

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Azido-PEG2-C2-acid

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Product Name : Azido-PEG2-C2-acidDescription:Azido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1312309-63-9Molecular Weight:203.20Formula: C7H13N3O4Chemical Name: 3-propanoic acidSmiles : ==NCCOCCOCCC(O)=OInChiKey: IEHDSRSXQAOLJT-UHFFFAOYSA-NInChi : InChI=1S/C7H13N3O4/c8-10-9-2-4-14-6-5-13-3-1-7(11)12/h1-6H2,(H,11,12)Purity: ≥98%…

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1-Isothiocyanato-PEG4-alcohol

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Product Name : 1-Isothiocyanato-PEG4-alcoholDescription:1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1835759-69-7Molecular Weight:235.30Formula: C9H17NO4SChemical Name: 2-{2-ethoxy}ethan-1-olSmiles : OCCOCCOCCOCCN=C=SInChiKey: ZFBITNPIULLZRY-UHFFFAOYSA-NInChi : InChI=1S/C9H17NO4S/c11-2-4-13-6-8-14-7-5-12-3-1-10-9-15/h11H,1-8H2Purity: ≥98% (or…

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Fenbufen-d9

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Product Name : Fenbufen-d9Description:Fenbufen-d9 (CL-82204-d9) is the deuterium labeled Fenbufen. Fenbufen (CL-82204) is an orally active non-steroidal anti-inflammatory drug (NSAID), with analgetic and antipyretic effects. Fenbufen has potent activity in…

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Nordalbergin

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Product Name : NordalberginDescription:Nordalbergin, a coumarin isolated from the wood bark of Dalbergia sissoo. Nordalbergin shows strong activity in the induction of differentiation of HL-60.CAS: 482-82-6Molecular Weight:254.24Formula: C15H10O4Chemical Name: 6,7-dihydroxy-4-phenyl-2H-chromen-2-oneSmiles…

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Pretilachlor

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Product Name : PretilachlorDescription:Pretilachlor is a herbicide used to control the the most common weeds found in paddy rice crops.CAS: 51218-49-6Molecular Weight:311.85Formula: C17H26ClNO2Chemical Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamideSmiles : CCCOCCN(C(=O)CCl)C1C(CC)=CC=CC=1CCInChiKey: YLPGTOIOYRQOHV-UHFFFAOYSA-NInChi : InChI=1S/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3Purity:…

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Trombodipine

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Product Name : TrombodipineDescription:Trombodipine is an antithrombotic agent.CAS: 113658-85-8Molecular Weight:448.49Formula: C21H24N2O7SChemical Name: 3-ethyl 5- 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylateSmiles : CCOC(=O)C1C(C)C(C(=O)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O)=C(C)NC=1CInChiKey: MCNAAGLIGWJLQX-UHFFFAOYSA-NInChi : InChI=1S/C21H24N2O7S/c1-5-29-20(25)17-12(2)18(14(4)22-13(17)3)21(26)30-11-10-23-19(24)15-8-6-7-9-16(15)31(23,27)28/h6-9,12,22H,5,10-11H2,1-4H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

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Methyl acetate-PEG1

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Product Name : Methyl acetate-PEG1Description:Methyl acetate-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 58349-37-4Molecular Weight:134.13Formula: C5H10O4Chemical Name: methyl 2-(2-hydroxyethoxy)acetateSmiles : COC(=O)COCCOInChiKey: KYKVGWVNSDLZBX-UHFFFAOYSA-NInChi :…

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ATX inhibitor 1

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Product Name : ATX inhibitor 1Description:ATX inhibitor 1 is a potent ATX (IC50=1.23 nM, FS-3 and 2.18 nM, bis-pNPP) inhibitor.CAS: 2225892-70-4Molecular Weight:501.30Formula: C21H23Cl2N2O6PChemical Name: {carbonyl}piperidine-4-amido)phenyl]methyl}phosphonic acidSmiles : OP(O)(=O)CC1C=CC(=CC=1)NC(=O)C1CCN(CC1)C(=O)OCC1C=C(Cl)C=C(Cl)C=1InChiKey: CYOVYGWNDHLPBF-UHFFFAOYSA-NInChi :…

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Z-Cyclopentyl-AP4

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Product Name : Z-Cyclopentyl-AP4Description:Product informationCAS: 103439-17-4Molecular Weight:209.14Formula: C6H12NO5PChemical Name: (1R,3S)-1-amino-3-phosphonocyclopentane-1-carboxylic acidSmiles : N1(C(CC1)P(O)(O)=O)C(O)=OInChiKey: HBLKDQXEUJOJPR-UJURSFKZSA-NInChi : InChI=1S/C6H12NO5P/c7-6(5(8)9)2-1-4(3-6)13(10,11)12/h4H,1-3,7H2,(H,8,9)(H2,10,11,12)/t4-,6+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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(RS)-APICA

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Product Name : (RS)-APICADescription:Product informationCAS: 170847-18-4Molecular Weight:257.18Formula: C10H12NO5PChemical Name: (1S)-1-amino-5-phosphono-2,3-dihydro-1H-indene-1-carboxylic acidSmiles : N1(CCC2=CC(=CC=C12)P(O)(O)=O)C(O)=OInChiKey: ZNQZXIHSJUDIKL-JTQLQIEISA-NInChi : InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)/t10-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

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SKF 77434 hydrobromide

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Product Name : SKF 77434 hydrobromideDescription:Product informationCAS: 300561-58-4Molecular Weight:376.29Formula: C19H22BrNO2Chemical Name: (1R)-1-phenyl-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromideSmiles : Br.C=CCN1C(C2C=C(O)C(O)=CC=2CC1)C1C=CC=CC=1InChiKey: JWQRAXTWDYUBFI-UNTBIKODSA-NInChi : InChI=1S/C19H21NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h2-7,11-12,17,21-22H,1,8-10,13H2;1H/t17-;/m1./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

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Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%

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Product Name : Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%Synonym: IUPAC Name : (2S)-6-{5-imidazol-4-yl]pentanamido}-2-({carbonyl}amino)hexanoic acidCAS NO.:146987-10-2Molecular Weight : Molecular formula: C31H38N4O6SSmiles: 12CS(CCCCC(=O)NCCCC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)1()NC(=O)N2Description: Nα-Fmoc-Nε-biotinyl-L-lysine is useful in the synthesis of site-specific biotinylated probes.TL13-68 Talquetamab PMID:23891445

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Benzo-18-crown-6, 97%

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Product Name : Benzo-18-crown-6, 97%Synonym: IUPAC Name : 2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecineCAS NO.:14098-24-9Molecular Weight : Molecular formula: C16H24O6Smiles: C1COCCOCCOC2=CC=CC=C2OCCOCCO1Description: Levofloxacin (hydrochloride) Latanoprost PMID:24818938 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

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beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

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Product Name : beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%Synonym: IUPAC Name : disodium methyl ({methyl phosphonato}oxy)phosphonateCAS NO.:606-68-8Molecular Weight : Molecular formula: C21H27N7Na2O14P2Smiles: ..NC(=O)C1=CN(C=CC1)1O(COP()(=O)OP()(=O)OC2O((O)2O)N2C=NC3=C(N)N=CN=C23)(O)1ODescription: β-Nicotinamide adenine dinucleotide (NAD+) and β-Nicotinamide…

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Dexamethasone, 98%

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Product Name : Dexamethasone, 98%Synonym: IUPAC Name : (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-7-oneCAS NO.Telmisartan :50-02-2Molecular Weight : Molecular formula: C22H29FO5Smiles: C1C23CCC4=CC(=O)C=C4(C)3(F)(O)C2(C)1(O)C(=O)CODescription: Anti-inflammatory glucocorticoidDexamethasone is used to treat inflammatory and autoimmune conditions such as rheumatoid…

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4-Acetamidophenol, 98%

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Product Name : 4-Acetamidophenol, 98%Synonym: IUPAC Name : N-(4-hydroxyphenyl)acetamideCAS NO.Ingenol Mebutate :103-90-2Molecular Weight : Molecular formula: C8H9NO2Smiles: CC(=O)NC1=CC=C(O)C=C1Description: Inotuzumab PMID:27108903 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

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N,N-Dimethylglycine, 97%

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Product Name : N,N-Dimethylglycine, 97%Synonym: IUPAC Name : 2-(dimethylamino)acetic acidCAS NO.Dexrazoxane hydrochloride :1118-68-9Molecular Weight : Molecular formula: C4H9NO2Smiles: CN(C)CC(O)=ODescription: DSPE-PEG-Maleimide PMID:23667820 MedChemExpress (MCE) offers a wide range of high-quality research…

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Coenzyme B12

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Product Name : Coenzyme B12Synonym: IUPAC Name : cobalt(3+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20,21,22,23-tetraazapentacyclotricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide methanideCAS NO.:13870-90-1Molecular Weight : Molecular formula: C72H100CoN18O17PSmiles: .Evolocumab C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.Teduglutide CC(CNC(=O)CCC1(C)C(CC(N)=O)C2C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP()(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12Description: PMID:35991869

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N-Phenylbis(trifluoromethanesulfonimide), 99%

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Product Name : N-Phenylbis(trifluoromethanesulfonimide), 99%Synonym: IUPAC Name : 1,1,1-trifluoro-N-phenyl-N-trifluoromethanesulfonylmethanesulfonamideCAS NO.:37595-74-7Molecular Weight : Molecular formula: C8H5F6NO4S2Smiles: FC(F)(F)S(=O)(=O)N(C1=CC=CC=C1)S(=O)(=O)C(F)(F)FDescription: N-Phenylbis(trifluoromethanesulfonimide) acts as a mild triflating reagent as well as a transparent strong electron-withdrawing…

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Estrone, 99+%

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Product Name : Estrone, 99+%Synonym: IUPAC Name : (3aS,3bR,9bS,11aS)-7-hydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopentaphenanthren-1-oneCAS NO.BI 1015550 :53-16-7Molecular Weight : Molecular formula: C18H22O2Smiles: C12CC3(CCC4=CC(O)=CC=C34)1CCC2=ODescription: RGB-1 PMID:23927631

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4-Fluorophenylacetylene, 99%

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Product Name : 4-Fluorophenylacetylene, 99%Synonym: IUPAC Name : 1-ethynyl-4-fluorobenzeneCAS NO.:766-98-3Molecular Weight : Molecular formula: C8H5FSmiles: FC1=CC=C(C=C1)C#CDescription: Intermediates of liquid Crystals.Daptomycin As pharmaceutical intermediates.Tazemetostat As organic synthesis intermediates.PMID:23907051 For vacuum deposition.

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1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%

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Product Name : 1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%Synonym: IUPAC Name : λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-phenyl}-2,5-diethylphospholane tetrafluoroboranuideCAS NO.C18-Ceramide :213343-64-7Molecular Weight : Molecular formula: C30H48BF4P2RhSmiles: .Oxaliplatin F(F)(F)F.PMID:36717102 C1C\C=C/CC\C=C/1.CC1CC(CC)P1C1=C(C=CC=C1)P1(CC)CC1CCDescription:

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Sulfamide, 99%

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Product Name : Sulfamide, 99%Synonym: IUPAC Name : sulfamoylamineCAS NO.Guanfacine hydrochloride :7803-58-9Molecular Weight : Molecular formula: H4N2O2SSmiles: NS(N)(=O)=ODescription: It is employed as a carbonic anhydrase inhibitor.Idelalisib It is widely used…

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16]

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Calpains are a important conserved household of Ca2+-dependent cysteine proteases 16] Calpains are a crucial conserved family members of Ca2+-dependent cysteine proteases which catalyze the restricted proteolysis of a lot…

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Ipt NIH-PA Author ManuscriptREAGENTSMATERIALSZinc powder (6 micron; Alfa Aesar catalogue number 10835) Trifluoromethanesulphonyl

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Ipt NIH-PA Author ManuscriptREAGENTSMATERIALSZinc powder (six micron; Alfa Aesar catalogue quantity 10835) Trifluoromethanesulphonyl chloride (Sigma ldrich catalogue quantity 164798) Difluoromethanesulphonyl chloride (Enamine Ltd. catalogue number EN300-31728) two,two,2-Trifluoroethanesulphonyl chloride (Sigma ldrich…

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3.7) 155.2 (22.1) 82.0 (13.3) 1.30 (0.74.60) 4.9 (0.two) 1.23 (0.88.88) two.68 (1.50.37) 3.eight (two.6.0) two.2 (1.three.two) Right after 26.3 (three.9) 142.0 ** (19.2) 73.8 ** (11.three) 1.10 ** (0.60.40) 4.3 ** (0.two) 1.07 *** (0.70.77) two.50 * (1.47.89) three.9 (2.four.four) two.four (1.3.7)Following 27.0 (four.8) 142.7 * (23.6) 72.4 ** (10.two) 1.00 *** (0.56.62) 4.three ** (0.2) 1.25 *** (0.85.06) 2.46 * (1.56.67) 3.four (two.5.1) 2.0 (1.2.4)27.1 (four.9) 155.three (27.9) 80.six (13.9) 1.31 (0.70.22) four.8 (0.two) 1.31 (0.93.41) 2.50 (1.62.28) 3.two (two.4.eight) 1.eight (1.0.6)Data are mean (SD) or median (10th0th percentile

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three.7) 155.2 (22.1) 82.0 (13.three) 1.30 (0.74.60) 4.9 (0.2) 1.23 (0.88.88) two.68 (1.50.37) 3.8 (two.6.0) two.two (1.3.2) Following 26.three (3.9) 142.0 ** (19.two) 73.eight ** (11.3) 1.ten ** (0.60.40) four.three…

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Ibution Non-Commercial No Derivatives (by-nc-nd) Licensehttp://creativecommons.org/licenses/by-nc-nd/3.0/.P.

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Ibution Non-Commercial No Derivatives (by-nc-nd) Licensehttp://creativecommons.org/licenses/by-nc-nd/3.0/.P. CASAGRANDE PROIETTI ET AL.termediusisolateswereidentifiedusingapolymerasechain reaction (PCR) restriction fragment length polymorphism (RFLP) assay determined by the MboIdigestionpatternofaPCR amplified internal fragment of the pta gene as…

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0055114 0008610 0006629 0006633 0005975 0014070 0008283 0050873 0006096 0016477 0045471 0010033 0006090 0009749 0006084 0019432 0006641 0005977 0006086 0009267 0016126 0006695 0033574 0009058 0042593 0007595 PC10 0006955 0043066 0006954 0030509 0034097 0030900 0009612 0016525 0030593 PC20 PC20 0051384 0048545Biological method 199 genes chosen Metabolic procedure Oxidation reduction

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0055114 0008610 0006629 0006633 0005975 0014070 0008283 0050873 0006096 0016477 0045471 0010033 0006090 0009749 0006084 0019432 0006641 0005977 0006086 0009267 0016126 0006695 0033574 0009058 0042593 0007595 PC10 0006955 0043066 0006954…

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2)40.9 (two.6) 25.2 (1.7) 15.7 (1.1) 0.63 (0.03) 10.9 (0.3) three.7 (0.1) 180 (11) 61.5 (4.three) 10.five (1.eight) 4.eight (0.2) five.2 (0.three) 7.two (1.6) 551 (132)121 (six) 67 (3)18.1 (1.3) 3.9 (1.two)172.3 (19.0) 115.5 (12.4) 56.8 (7.1) 0.50 (0.03) ten.9 (0.3) three.six (0.43) 173 (9) 57.1 (three.3) ten.three (1.eight) five.1 (0.2) 5.7 (0.3) six.2 (1.4) 457 (120)124 (5) 69 (3) 35.0 (17.0) 20.6 (3.3) 14.5 (3.six) 0.68 (0.09)15.9 (1.5) four.0 (1.1)Information are expressed as means (SEM). The comparisons among the carnitine

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two)40.9 (2.six) 25.2 (1.7) 15.7 (1.1) 0.63 (0.03) 10.9 (0.3) 3.7 (0.1) 180 (11) 61.five (four.three) 10.5 (1.8) four.eight (0.two) 5.two (0.three) 7.2 (1.6) 551 (132)121 (six) 67 (three)18.1 (1.three)…

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Dies (spinalSCiENtifiC RePoRts | (2018) eight:3873 | DOI:10.1038/s41598-018-22217-Discussionwww.nature/scientificreports/FigureDies (spinalSCiENtifiC RePoRts | (2018) eight:3873 | DOI:10.1038/s41598-018-22217-Discussionwww.nature/scientificreports/Figure

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Dies (spinalSCiENtifiC RePoRts | (2018) eight:3873 | DOI:10.1038/s41598-018-22217-Discussionwww.nature/scientificreports/FigureDies (spinalSCiENtifiC RePoRts | (2018) eight:3873 | DOI:10.1038/s41598-018-22217-Discussionwww.nature/scientificreports/Figure six. Dose esponse effect of MR309 remedy on spinal cord injury (SCI)-induced mechanical allodynia and…

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Tetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, which can be capable of assessing cellular

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Tetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, which can be capable of assessing cellular metabolic status and is indicative of membrane integrity and mitochondrial activity. We found no proof…

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Tetrazolium dye (2,three)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (2,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic

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Tetrazolium dye (2,three)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (2,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic status and is indicative of membrane integrity and mitochondrial activity. We identified no proof of…

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Peptide alignment6 11 16EN1-iPepsPBX1 HDHOX-AW HexapeptideDNAHDEN1_Homo sapiens EN1_Pan troglodytes En1_Mus Virus Protease Inhibitor drug musculus

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Peptide alignment6 11 16EN1-iPepsPBX1 HDHOX-AW HexapeptideDNAHDEN1_Homo sapiens EN1_Pan troglodytes En1_Mus Virus Protease Inhibitor drug musculus En1_Rattus norvegicus eng1b_Danio rerio inv_Drosophila melanogaster en2_Xenopus laevis En-like_Oreochromis niloticus En_Tribolium castaneum En_Branchiostoma floridae Eng2_Scyliorhinus…

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Tetrazolium dye (2,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,three)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic

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Tetrazolium dye (2,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,three)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic status and is indicative of membrane integrity and mitochondrial activity. We located no evidence of…

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Tetrazolium dye (2,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,three)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic

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Tetrazolium dye (2,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,three)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic status and is indicative of membrane integrity and mitochondrial activity. We discovered no proof of…

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Tetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic

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Tetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTTTetrazolium dye (two,3)-bis-(2-methoxy-4nitro-5-sulfenyl)-(2H)-terazolium-5-carboxanilide (XTT) assay, that is capable of assessing cellular metabolic status and is indicative of membrane integrity and mitochondrial activity. We discovered no evidence of…

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Fmotorblock(min) Firstanalgesicrequest(min) Shivering(n) Nausea(n) Vomiting(n) PruritusFmotorblock(min) Firstanalgesicrequest(min) Shivering(n) Nausea(n) Vomiting(n) Pruritus(n) Group C (n=21) Group

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Fmotorblock(min) Firstanalgesicrequest(min) Shivering(n) Nausea(n) Vomiting(n) PruritusFmotorblock(min) Firstanalgesicrequest(min) Shivering(n) Nausea(n) Vomiting(n) Pruritus(n) Group C (n=21) Group Mg (n=20) pRESULTS One particular patient in Group C was excluded because of inaccurate magnesium…

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Omedcentral.com/1471-2164/15/Page 16 ofTable 2 Selected differentially expressed (log2-fold) genesOmedcentral.com/1471-2164/15/Page 16 ofTable 2 Selected differentially expressed

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Omedcentral.com/1471-2164/15/Page 16 ofTable 2 Selected differentially expressed (log2-fold) genesOmedcentral.com/1471-2164/15/Page 16 ofTable 2 Selected differentially expressed (log2-fold) genes in T200 and TME3 employed for further discussion within this paper (Continued)WRKY family…

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Ceptor103. 104.105.106.107.108.109.110.111.112.113.114.115.116.117. 118.119.120.FGFR1 Inhibitor Source constructive modulator CGP7930, the GABA-B receptor antagonist CGP35348, along with

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Ceptor103. 104.105.106.107.108.109.110.111.112.113.114.115.116.117. 118.119.120.FGFR1 Inhibitor Source constructive modulator CGP7930, the GABA-B receptor antagonist CGP35348, along with the NOS inhibitor L-NAME. Faseb Journal 2009, 23. Hess DT, Matsumoto A, Kim SO, Marshall…

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,46,47 plus the proaromatic electron-donor 2-methylene2,3-dihydro-1H-imidazole. This group is comparable,46,47 along with the proaromatic electron-donor

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,46,47 plus the proaromatic electron-donor 2-methylene2,3-dihydro-1H-imidazole. This group is comparable,46,47 along with the proaromatic electron-donor 2-methylene2,3-dihydro-1H-imidazole. This group is comparable towards the widely explored 1,3-dithiol-2-ylidene (dithiafulvene). The strong donor properties…

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Latelet-derived development element receptor, Platelet-derived growth element receptor, LDLR-related protein 1 Platelet-derived development

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Latelet-derived development element receptor, Platelet-derived growth element receptor, LDLR-related protein 1 Platelet-derived development factor receptor, Platelet-derived development element receptor, Sphingosine-1-phosphate receptor 1 Platelet-derived development element receptor, Platelet-derived development element receptor,…

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Https://www.mdpi.com/article/10 .3390/environments8100104/s1, Figure S1: Environmental impactsHttps://www.mdpi.com/article/10 .3390/environments8100104/s1, Figure S1: Environmental impacts on the two monitoring

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Https://www.mdpi.com/article/10 .3390/environments8100104/s1, Figure S1: Environmental impactsHttps://www.mdpi.com/article/10 .3390/environments8100104/s1, Figure S1: Environmental impacts on the two monitoring procedures passive (PM) and active (AM) within the 3 time frames (five, 10, 20 years)…

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Goods.Globe [49]Lignocellulose-based goods; Cellulose chemical; Cellulose textile fibersGermany [7]Lignocellulose biorefineryUS [50]Cellulosic biofuel pathwaysBiorefinerySweden [28]Biorefinery developmentForests

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Goods.Globe Lignocellulose-based goods; Cellulose chemical; Cellulose textile fibersGermany Lignocellulose biorefineryUS Cellulosic biofuel pathwaysBiorefinerySweden Biorefinery developmentForests 2021, 12,14 ofTable A1. Cont. Area Location, Reference Supplies Description Information created at Pilot and…

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S were expressed in rAAVs and utilized inside the study: rAAV-CaMKII-tdTom (control cells), rAAV-CaMKII-CT100/CT100(I716F)-T2A-tdTom (CT100

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S were expressed in rAAVs and utilized inside the study: rAAV-CaMKII-tdTom (control cells), rAAV-CaMKII-CT100/CT100(I716F)-T2A-tdTom (CT100 or CT100(I716F) overexpression), rAAV-Syn-Cre-T2A-GFP (NMDAR subunit deletion) and rAAV-Syn-Cre-T2A-GFP rAAV-CaMKII-CT100/ CT100(I716F)-T2A-tdTom (NMDAR subunit deletion and…

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Ol6(d) Pehn3::catp6::gfp; rol6(d) Pcatp6::catp6::gfp; rol6(d) Pmyo3::catp6::gfp; rol6(d) Pgem1::gem1::gfp; rol6(d) rol6(d) Pehn3::catp6::gfp; rol6(d) Pmyo3::catp6::gfp; rol6(d) Punc119::catp6::gfp;

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Ol6(d) Pehn3::catp6::gfp; rol6(d) Pcatp6::catp6::gfp; rol6(d) Pmyo3::catp6::gfp; rol6(d) Pgem1::gem1::gfp; rol6(d) rol6(d) Pehn3::catp6::gfp; rol6(d) Pmyo3::catp6::gfp; rol6(d) Punc119::catp6::gfp; rol6(d) Pgem1::gem1::gfp; rol6(d) Pcatp6::catp6::gfp; rol6(d)Due to the fact GEM1 Purine medchemexpress appears to become capable…

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