2-Thiophenecarboxylic acid, 3-[(2-amino-4-chlorophenyl)thio]-(104636-63-7)
- Name: 2-Thiophenecarboxylic acid, 3-[(2-amino-4-chlorophenyl)thio]-
- Synonyms:
- Molecular Formula:C11H8ClNO2S2
- Molecular Weight:285.775
- CAS Registry Number:104636-63-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10463-42-0/2-Cyclohexen-1-one, 3,4-dimethyl-
- 104636-58-0/2-Thiophenecarboxylic acid, 3-[(2-nitrophenyl)thio]-
- 104636-59-1/2-Thiophenecarboxylic acid, 3-[(4-chloro-2-nitrophenyl)thio]-
- 104636-60-4/2-Thiophenecarboxylic acid, 3-[(2-chloro-6-nitrophenyl)thio]-
- 104636-61-5/2-Thiophenecarboxylic acid, 3-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-
- 104636-62-6/2-Thiophenecarboxylic acid, 3-[(2-aminophenyl)thio]-
- 104636-63-7/2-Thiophenecarboxylic acid, 3-[(2-amino-4-chlorophenyl)thio]-
- 104637-07-2/2,4-Pentanedione, 3-[(1S,2E)-1,3-diphenyl-2-propenyl]-
- 104637-85-6/2(3H)-Furanone, 3-(2-furanylmethylene)-5-(4-methylphenyl)-, (3E)-
- 104637-89-0/2(3H)-Furanone, 5-(4-chlorophenyl)-3-(2-furanylmethylene)-, (3E)-
- 104639-83-0/Phosphonic acid, [1-amino-2-(3,4-dimethoxyphenyl)ethyl]-, diethyl ester, (S)-
- 104639-95-4/Phosphonic acid, (1-hydroxy-1-phenylethyl)-, monoethyl ester, (S)-
- 104641-58-9/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-[2-(dimethylamino)ethyl]-3,4-dihydro-4-methyl-, (R)-
- 104641-62-5/Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (S)-
- 104641-64-7/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (S)-
- 104641-65-8/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (R)-
- 104641-70-5/1-Naphthalenecarboxamide, N-(1-phenylethyl)-
- 104641-93-2/Butyn-1-ol
- 104634-71-1/2-Naphthalenecarboxamide, 4,4'-[(9-oxo-9H-thioxanthene-2,7-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3- hydroxy-
- 104634-63-1/2-Naphthalenecarboxamide, 4,4'-[(9-oxo-9H-thioxanthene-2,7-diyl)bis(azo)]bis[N-(3-chlorophenyl)-3- hydroxy-
- 104634-62-0/2-Naphthalenecarboxamide, 4,4'-[(9-oxo-9H-thioxanthene-2,7-diyl)bis(azo)]bis[3-hydroxy-N-(3-meth oxyphenyl)-
- 104634-61-9/2-Naphthalenecarboxamide, 4,4'-[(9-oxo-9H-thioxanthene-2,7-diyl)bis(azo)]bis[3-hydroxy-N-(2-meth oxyphenyl)-
- 104634-59-5/2-Naphthalenecarboxamide, 4,4'-[(9-oxo-9H-thioxanthene-2,7-diyl)bis(azo)]bis[3-hydroxy-N-phenyl-
- 104634-58-4/2-Naphthalenecarboxamide, 4,4'-[(9-oxo-9H-thioxanthene-2,7-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3- hydroxy-
- 104634-45-9/1-Dodecen-11-yne
- 104633-42-3/Benzonitrile, 4-[2-(5-ethyl-2-pyridinyl)ethenyl]-, (E)-
- 104633-30-9/Pyrimidine, 5-hexyl-2-(4-isothiocyanatophenyl)-
- 104633-29-6/Benzenamine, 4-(5-hexyl-2-pyrimidinyl)-
- 104641-97-6/Cyclopentanecarboxylic acid, 4-(3-butenyl)-2,2-dimethyl-5-oxo-, methyl ester
- 104639-96-5/Phosphonic acid, (1-hydroxy-1-phenylethyl)-, monoethyl ester, (R)-