4-Amino-2-chlorothiobenzamide(1256483-32-5)
- Name: 4-Amino-2-chlorothiobenzamide
- Synonyms:4-Amino-2-chlorothiobenzamide;1256483-32-5;4-Amino-2-chlorobenzothioamide;DTXSID801277569;4-amino-2-chlorobenzenecarbothioamide;MFCD16659869;AKOS012246111;4-amino-2-chlorobenzene-1-carbothioamide;Benzenecarbothioamide, 4-amino-2-chloro-;4-Amino-2-chloro-thiobenzamide, AldrichCPR
- Molecular Formula:C7H7ClN2S
- Molecular Weight:186.66
- CAS Registry Number:1256483-32-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1018125-29-5/Ethyl 3-cyclopropyl-1,2,4-oxadiazole-5-carboxylate
- 7236-65-9/7236-65-9 (Name error)
- 1415035-94-7/Ozmouwfcjhviqt-cedppnkgsa-N
- 1260637-75-9/6-Chloro-2-(2,4-dichloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
- 1289045-37-9/2-Pyridinecarboxaldehyde, 5-iodo-3-(trifluoromethyl)-
- 957035-26-6/2-(3,5-Dimethyl-pyrazol-1-ylmethyl)-quinoline-4-carboxylic acid
- 1380327-51-4/1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
- 316173-89-4/1-(1,2-Difluoroethenyl)-3-(trifluoromethyl)benzene
- 53522-69-3/Iron(2+) cyclopenta-2,3,4,5-tetraen-2-id-1-yl 5-{[(naphthalen-2-yl)imino]methyl}cyclopenta-1,2,3,4-tetraen-1-ide (1/1/1)
- 6826-38-6/2-(Heptafluoropropyl)-6-nitro-1H-benzimidazole
- 945212-59-9/Macimorelin acetate
- 951892-97-0/2-Chloro-3-(3,4-dichlorophenyl)-1-propene
- 848144-15-0/ITX-5061 free base
- 554430-40-9/3-[2,4-Bis(methoxymethoxy)phenyl]-7-(methoxymethoxy)-4-methyl-2H-1-benzopyran-2-one
- 6390-09-6/Pyridine-2,4,6-tricarbaldehyde
- 124144-00-9/Oleic diisopropanolamine
- 1245645-09-3/3-(Hydroxymethyl)cyclobutyl benzoate
- 1261897-65-7/4-(4-Fluoro-3-hydroxyphenyl)thiophene-2-carboxylic acid
- 886761-78-0/2-[2-Fluoro-4-(trifluoromethyl)phenyl]ethanol
- 1256483-32-5/4-Amino-2-chlorothiobenzamide
- 131564-70-0/4-((2R)-2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneethanol
- 898760-69-5/3-(3-Bromophenyl)-1-(2,4-dichlorophenyl)propan-1-one
- 52448-18-7/6-(Trifluoromethyl)tryptophan
- 104222-43-7/3-Bromo-2,4,5-trifluorobenzamide
- 1219794-69-0/Phenylbutazone(diphenyl-d10)
- 895521-61-6/1-(2'-Chloro-1,2,3,4-tetrahydro-[2,3'-biquinolin]-4-yl)pyrrolidin-2-one
- 933746-30-6/N,N-Dimethyl-2-(pyrrolidin-2-yl)ethan-1-amine
- 59975-36-9/(2E)-4-Ethoxy-4-oxobut-2-enoic acid--ethene (1/1)
- 853313-09-4/4-(5-Bromo-2-fluorobenzoyl)morpholine
- 162059-95-2/S-0139 free acid