Acid-PEG4-mono-methyl ester

Product Name : Acid-PEG4-mono-methyl esterDescription:Acid-PEG4-mono-methyl ester is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs.CAS: 2028284-75-3Molecular Weight:308.32Formula: C13H24O8Chemical Name: 16-methoxy-16-oxo-4,7,10,13-tetraoxahexadecanoic acidSmiles : COC(=O)CCOCCOCCOCCOCCC(O)=OInChiKey: MOGNNSWXCSXEEM-UHFFFAOYSA-NInChi…

NBOH-2C-CN hydrochloride

Product Name : NBOH-2C-CN hydrochlorideDescription:Product informationCAS: 1539266-32-4Molecular Weight:348.82Formula: C18H21ClN2O3Chemical Name: 4-(2-{amino}ethyl)-2,5-dimethoxybenzonitrile hydrochlorideSmiles : Cl.COC1=CC(C#N)=C(C=C1CCNCC1=CC=CC=C1O)OCInChiKey: JQVAEIIIMVMJBO-UHFFFAOYSA-NInChi : InChI=1S/C18H20N2O3.ClH/c1-22-17-10-15(11-19)18(23-2)9-13(17)7-8-20-12-14-5-3-4-6-16(14)21;/h3-6,9-10,20-21H,7-8,12H2,1-2H3;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

ZAPA sulfate

Product Name : ZAPA sulfateDescription:Product informationCAS: 371962-01-5Molecular Weight:244.25Formula: C4H8N2O6S2Chemical Name: (2Z)-3-(carbamimidoylsulfanyl)prop-2-enoic acid; sulfuric acidSmiles : NC(=N)S/C=C\C(O)=O.OS(O)(=O)=OInChiKey: UWVNHPNVOMFDHW-ODZAUARKSA-NInChi : InChI=1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

(±)-AC 7954 hydrochloride

Product Name : (±)-AC 7954 hydrochlorideDescription:Product informationCAS: 477313-09-0Molecular Weight:366.28Formula: C19H21Cl2NO2Chemical Name: (3R)-3-(4-chlorophenyl)-3--3,4-dihydro-1H-2-benzopyran-1-one hydrochlorideSmiles : Cl.CN(C)CC1(CC2=CC=CC=C2C(=O)O1)C1C=CC(Cl)=CC=1InChiKey: AJPGLOWFIBOGMH-FYZYNONXSA-NInChi : InChI=1S/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H/t19-;/m0./s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

Fumonisin B1, 96%

Product Name : Fumonisin B1, 96%Synonym: IUPAC Name : (2S)-2-(2-{oxy}-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy}-2-oxoethyl)butanedioic acidCAS NO.:116355-83-0Molecular Weight : Molecular formula: C34H59NO15Smiles: CCCC(C)(OC(=O)C(CC(O)=O)C(O)=O)(C(C)C(O)CCCC(O)C(O)(C)N)OC(=O)C(CC(O)=O)C(O)=ODescription: Schisandrin RI-1 PMID:26446225