1,5-Benzothiazepin-4(5H)-one, 3-amino-2,3-dihydro-2-phenyl-(96289-18-8)
- Name: 1,5-Benzothiazepin-4(5H)-one, 3-amino-2,3-dihydro-2-phenyl-
- Synonyms:
- Molecular Formula:C15H14N2OS
- Molecular Weight:
- CAS Registry Number:96289-18-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96288-73-2/4-Pentenenitrile, 2-(dimethylamino)-4-methyl-2-(2-propenyl)-
- 96288-75-4/6-Hepten-3-ol, 4-(dimethylamino)-3-methyl-
- 96288-76-5/1-Tetradecen-5-ol, 4-(dimethylamino)-5-methyl-
- 96288-77-6/6-Hepten-3-ol, 4-(dimethylamino)-3,5-dimethyl-
- 96288-78-7/6-Hepten-3-ol, 4-(dimethylamino)-3,5,5-trimethyl-
- 96288-79-8/1-Piperidineethanol, a-ethyl-a-methyl-b-(3-methyl-2-butenyl)-
- 96288-80-1/Benzenemethanol, a-[1-(dimethylamino)-2,2-dimethyl-3-butenyl]-a-methyl-
- 96288-81-2/Benzenemethanol, a-[1-(dimethylamino)-3-butenyl]-a-phenyl-
- 96288-82-3/Benzenemethanol, a-[1-(dimethylamino)-2-methyl-3-butenyl]-a-phenyl-
- 96288-83-4/Benzenepropanol, b-(dimethylamino)-a-ethyl-a-methyl-
- 96289-05-3/Cysteine, S-(2-aminophenyl)-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 96289-06-4/Cysteine, S-(2-aminophenyl)-N-[(phenylmethoxy)carbonyl]-
- 96289-08-6/Carbamic acid, [(3S)-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3-yl]-, phenylmethyl ester
- 96289-09-7/1,5-Benzothiazepin-4(5H)-one, 3-amino-2,3-dihydro-, (S)-
- 96289-13-3/Cysteine, N-[(phenylmethoxy)carbonyl]-
- 96289-14-4/Cysteine, S-(2-nitrophenyl)-N-[(phenylmethoxy)carbonyl]-
- 96289-15-5/Phenylalanine, b-[(2-aminophenyl)thio]-N-[(phenylmethoxy)carbonyl]-
- 96289-16-6/Carbamic acid, (2,3,4,5-tetrahydro-4-oxo-2-phenyl-1,5-benzothiazepin-3-yl)-, phenylmethyl ester
- 96289-17-7/1,5-Benzothiazepin-4(5H)-one, 3-amino-2,3-dihydro-2-phenyl-, hydrobromide
- 96289-18-8/1,5-Benzothiazepin-4(5H)-one, 3-amino-2,3-dihydro-2-phenyl-
- 96289-75-7/Phenol, 2-(2-hydroxyethoxy)-5-[(2-hydroxyethyl)amino]-
- 96289-76-8/Acetamide, N-[2-(2-hydroxy-4-nitrophenoxy)ethyl]-
- 96289-77-9/Acetamide, N-[2-(4-amino-2-hydroxyphenoxy)ethyl]-
- 96289-78-0/Acetamide, N-[2-(2-hydroxy-4-nitrophenoxy)ethyl]-N-methyl-
- 96289-79-1/Acetamide, N-[2-(4-amino-2-hydroxyphenoxy)ethyl]-N-methyl-
- 96289-80-4/Phenol, 5-amino-2-(2-aminoethoxy)-, dihydrochloride
- 96289-81-5/1,2-Propanediol, 3-(4-amino-2-hydroxyphenoxy)-, hydrochloride
- 96289-82-6/1,2-Propanediol, 3-(4-amino-2-hydroxyphenoxy)-
- 96289-83-7/Urea, [3-hydroxy-4-(2-hydroxyethoxy)phenyl]-
- 96289-84-8/Acetamide, N-[2-[4-(acetylamino)-2-hydroxyphenoxy]ethyl]-N-methyl-