N-butyl-3,3-bis(methylthio)-2-phenylacrylamide(1612232-13-9)
- Name: N-butyl-3,3-bis(methylthio)-2-phenylacrylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:295.47
- CAS Registry Number:1612232-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1505453-16-6/1-(3-methoxyphenyl)-2-(3-(pyridin-4-yl)phenyl)ethane-1,2-dione
- 1505452-78-7/3-cyclopentyl-2-imino-5,5-bis(4-methoxyphenyl)imidazolidin-4-one
- 1536111-17-7/4-dimethylamino-5-phenyl-7-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
- 1586781-89-6/C21H21NO6
- 1609120-94-6/C17H9(2)H4NS
- 1597410-23-5/[H-Cys(Acm)-Tyr-Cys-OH]2
- 1580529-13-0/2-cyclopropyl-6,7-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidine
- 1558052-36-0/C64H94N3O10(1+)*Br(1-)
- 1570075-76-1/4-methyl-N-(5-nitro-[1,1'-biphenyl]-2-yl)pyridin-2-amine
- 1565829-34-6/C25H28BrNO2
- 1578243-92-1/8-cyclopropyl-N-(2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)-phenyl)pyrido[3,4-d]pyrimidin-2-amine
- 1562427-73-9/C83H31N3O2
- 1535222-62-8/C49H38S18
- 1529808-59-0/C19H18O2
- 1522465-04-8/2-chloro-5-(5-methylthiophen-2-yl)-N-phenylisonicotinamide
- 1569868-34-3/[1,1':4',1'':4'',1'''-quaterphenyl]-3,3''',5,5'''-tetramine
- 1599524-89-6/6-bromo-2,4-dichloro-N-ethyl-N-phenylquinolin-3-amine
- 1600513-23-2/(R)-5-amino-3-(2-fluoro-5-mercaptophenyl)-3,6,6-trimethyl-3,6-dihydro-2H-1,4-thiazine 1,1-dioxide
- 1586771-77-8/C15H15Cl2NO3
- 1612232-13-9/N-butyl-3,3-bis(methylthio)-2-phenylacrylamide
- 1584151-22-3/C13H12BrN3OS
- 1589474-07-6/(S)-methyl 2-(3-(4-chlorophenylsulfonyl)-3-((S)-1-(3,5-difluorophenyl)-2-hydroxyethyl)ureido)propanoate
- 1620989-86-7/C44H36BN3O
- 1616296-72-0/1-(methoxy)-4-(2,3,5-tri-O-tert-butyldimethylsilyl-α-D-fucofuranosyl)benzene
- 1628061-82-4/C18H17FN2O
- 1613504-64-5/5-(2-ethylphenyl)-1H-indazole
- 1620140-48-8/(E)-phenyl(5-phenyloct-4-en-4-yl)sulfane
- 1574646-46-0/6-methyl-N-(4-nitrophenyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbothioamide
- 1612890-94-4/1-{2-[2-(5-cyano-1-methyl-1H-pyrazol-3-yl)propoxy]-5-fluorophenyl}ethyl methanesulfonate
- 1615707-79-3/1-((tert-butyldiphenylsilyl)oxy)nonane-2,5-diol
