3-Chloro-4-(5-chloro-benzothiazol-2-ylmethyl)-phenylamine(315228-10-5)
- Name: 3-Chloro-4-(5-chloro-benzothiazol-2-ylmethyl)-phenylamine
- Synonyms:3-Chloro-4-(5-chloro-benzothiazol-2-ylmethyl)-phenylamine
- Molecular Formula:
- Molecular Weight:309.219
- CAS Registry Number:315228-10-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1259445-15-2/4-(3-Bromo-5-chlorophenyl)morpholine
- 1204810-98-9/3,6,7-Trichloro-4-hydroxyquinoline
- 208584-51-4/D-myo-Inositol-1,2-diphosphate (sodium salt)
- 618077-21-7/SALOR-INT L426083-1EA
- 1704066-83-0/(3-fluoro-5-((2,2,2-trifluoroethoxy)Methyl)phenyl)boronic acid
- 220930-97-2/Daidzein-D3-7-O-b-D-glucopyranoside
- 1360911-37-0/2-(7-chlorofuro[3,2-b]pyridin-2-yl)benzenamine
- 68337-76-8/4-(3-ETHYL-4H-1,2,4-TRIAZOL-4-YL)PHENOL
- 942920-44-7/5-bromo-2-methyl-4-(4-nitrophenyl)Thiazole
- 39564-86-8/2-BROMO-4-(4-CHLORO-PHENYL)-THIAZOLE
- 441781-21-1/2-Hydroxy Fenspiride
- 23178-21-4/N,N'-Dihexyl-1,3-propanediamine
- 1276078-72-8/methyl 1-(chlorocarbonyl)cyclopropanecarboxylate
- 42849-44-5/1-Hydroxy-3-methyl-1-butanesulfonic acid sodium salt
- 1018525-62-6/3-amino-N-cyclopropylbenzeneacetamide
- 1273577-64-2/2-(Methylthio)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-4-ol
- 1170071-27-8/tert-butyl 2-(4-aminophenoxy)ethylmethylcarbamate
- 350497-94-8/SALOR-INT L221015-1EA
- 126673-40-3/Pyrrolo[2,3-b]pyrrole, 1,6-dihydro-1,6-dimethyl- (9CI)
- 315228-10-5/3-Chloro-4-(5-chloro-benzothiazol-2-ylmethyl)-phenylamine
- 1384053-30-8/5-carboxy-2-(4-morpholinyl)-4-Thiazoleacetic acid
- 945470-50-8/7-Quinolinecarboxylic acid, 8-(methylsulfonyl)-
- 1174834-52-6/2,4-Dimethyl-2H-pyrazole-3-sulfonyl chloride
- 501918-66-7/2-Ethylbenzoxazole-6-carboxylic Acid
- 1334481-84-3/tert-Butyl ((3R,4S)-4-Methylpyrrolidin-3-yl)carbaMate
- 1000343-47-4/1-ACETYL-7-AMINO-5-BROMOINDOLE
- 1374234-51-1/3-amino-4-Pyridinepentanol
- 884314-05-0/3-[(4-CHLORO-3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]-2-OXAZOLIDINONE
- 31121-36-5/2-Chloro-10-hydroxy-10H-phenothiaphosphine 10-oxide
- 1010104-30-9/1-(4-methyl-1-piperazinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Ethanone