Cis-4-phenylthio-L-proline (Zofenopril Intermediate)(81653-77-2)
- Name: Cis-4-phenylthio-L-proline (Zofenopril Intermediate)
- Synonyms:
- Molecular Formula:C11H13NO2S
- Molecular Weight:223.296
- CAS Registry Number:81653-77-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 816468-07-2/1,1'-Biphenyl, 4-[(11,11-diethoxyundecyl)oxy]-2,2',3,3',5,5',6,6'-octafluoro-4'-(hexyloxy) -
- 81649-39-0/Benzenecarboximidoyl chloride, 4-fluoro-N-(4-methylphenyl)-
- 81649-86-7/1-Penten-3-one, 4-methyl-1-(methylamino)-, (Z)-
- 81649-87-8/1-Penten-3-one, 4-methyl-1-(methylamino)-, (E)-
- 81650-31-9/Glycine, N-[N-[(phenylmethoxy)carbonyl]thioglycyl]-, phenylmethyl ester
- 81650-39-7/Oxazolium, 3,4,5-triphenyl-, perchlorate
- 81650-64-8/Benzene, [(2-cyclohexylideneethyl)seleno]-
- 816-51-3/Acetic acid, trifluoro-, 1,6-hexanediyl ester
- 81651-45-8/4,7-Octadien-1-ol, (E)-
- 81651-71-0/Benzene, (2-bromo-2-methylcyclopropyl)-
- 81652-53-1/Methanone, (2-hydroxy-4-methylphenyl)(4-methylphenyl)-
- 81652-57-5/Benzamide, 2,6-difluoro-N,N-dimethyl-
- 81653-04-5/Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (S)-
- 81653-05-6/Benzamide, N-(1-formyl-1-methyl-3-butenyl)-, (R)-
- 81653-11-4/2,7-Naphthalenediol, 1-(1-piperidinylmethyl)-
- 81653-13-6/2-Naphthalenol, 1-[[bis(2-methoxyethyl)amino]methyl]-
- 81653-14-7/2-Naphthalenol, 1,1'-[[[3-(dimethylamino)propyl]imino]bis(methylene)]bis-
- 81653-16-9/2-Naphthalenol, 1,1'-[[[3-(4-morpholinyl)propyl]imino]bis(methylene)]bis-
- 81653-19-2/2-Naphthalenol, 1,1',1'',1'''-[[[(2-hydroxy-1-naphthalenyl)methyl]imino]bis[3,1-propanediyl nitrilobis(methylene)]]tetrakis-
- 81653-77-2/Cis-4-phenylthio-L-proline (Zofenopril Intermediate)
- 81654-47-9/Acetamide, 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)ethyl]-
- 81654-48-0/Acetamide, 2,2,2-trifluoro-N-[2-(4-methoxy-3-nitrophenyl)ethyl]-
- 81654-49-1/Acetamide, N-[2-(3-amino-4-methoxyphenyl)ethyl]-2,2,2-trifluoro-
- 81654-51-5/Acetamide, N-[2-(1',2'-dihydro-7'-methoxy-2'-oxospiro[1,3-dithiolane-2,3'-[3H]indol]- 4'-yl)ethyl]-2,2,2-trifluoro-
- 81654-57-1/2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-, monohydrobromide
- 81654-59-3/2H-Indol-2-one, 4-(2-aminoethyl)-1,3-dihydro-7-hydroxy-, monohydrobromide
- 816-56-8/1-Propen-1-amine, 1-ethoxy-N,N-dimethyl-
- 81657-54-7/9H-Carbazole, 9-(3-bromo-2-propynyl)-
- 81658-26-6/(2S)-2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]-5-OXO-1-PYRROLIDINECARBOXYLATE-1,1-DIMETHYLETHYL ESTER
- 81658-27-7/(2S,3R)-N-(tert-Butyloxycarbonyl)-O-(tert-butyl)diMethylsilyl-3,4-dehydro-pyroglutaMinol