2-(4-amino-3-chlorophenyl)-5-methoxybenzothiazole(247080-53-1)
- Name: 2-(4-amino-3-chlorophenyl)-5-methoxybenzothiazole
- Synonyms:2-(4-amino-3-chlorophenyl)-5-methoxybenzothiazole
- Molecular Formula:
- Molecular Weight:290.773
- CAS Registry Number:247080-53-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1327153-74-1/(2S),(4S),(5S),(7S)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-2,7-di(1-methylethyl)-4-hydroxy-5-amino-8-[4-methoxy-3-(3-methoxy-propoxy)phenyl]-octanamide L-tartrate
- 1380919-26-5/N-{4-chloro-3-[3-methyl-6-(4-trifluoromethyl-piperidin-1-yl)-1H-benzimidazol-2-ylamino]-benzyl}-2,2-dimethyl-propionamide
- 1426575-74-7/methyl 2,3-di-O-benzyl-4,6-O-benzylidene-α-D-glucopyranosyl-(1→4)-2,3,6-tri-O-benzyl-α-D-glucopyranosyl-(1→4)-2,6-di-O-benzyl-α-D-glucopyranoside
- 1620206-20-3/C16H20Cl3NO
- 1602733-71-0/C22H19N5OS
- 203574-99-6/(1R,1'R)-N-benzyl-N-[1'-methylbenzyl]-2-diphenylphosphinoyl-1-(p-methoxyphenyl)ethylamine
- 1007893-46-0/tert-butyl 5-(2-tert-butyl-4-methylphenoxy)indole-1-carboxylate
- 1443296-87-4/C19H13ClNO(1+)*Br(1-)
- 259223-10-4/3-methyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid butyl ester
- 1097777-50-8/3-[2-({[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}amino)-1,3-benzothiazol-6-yl]benzoic acid
- 1533429-88-7/methyl (S)-2-amino-3-(1-tosyl-1H-pyrrolo[2,3-f]quinolin-3-yl)propanoate
- 868756-27-8/3-(12'-benzyloxy-15'-oxohexadec-3'-en-1'-yl)-5,7-dimethoxy-(3H)-isobenzofuran-1-one
- 119206-74-5/C17H14O2
- 1399859-07-4/(E)-1-[2-(butylamino)phenyl]-3-morpholinoprop-2-en-1-one
- 1010685-28-5/C35H57NO
- 171623-09-9/(7'S,7'aR)-dihydroxy-7'-isopropylspiro
oxazolo<3,4-c>oxazol>-5'-one - 1131570-72-3/5-[(3-aminopropyl)sulfonyloxy]-4,4-dimethylpentyl benzoate acetate
- 1268843-14-6/5-(2-{[(1R)-3-{[tert-butyl(diphenyl)silyl]oxy}-1-ethylpropyl]oxy}phenyl)-3-fluoropyridine-2-carboxylic acid
- 1563006-87-0/5-[2-(4-fluuorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-(2-methylphenyl)-1,3,4-thiazol-2-amine
- 247080-53-1/2-(4-amino-3-chlorophenyl)-5-methoxybenzothiazole
- 912949-78-1/1-[4-(4-Amino-phenoxy)-3-isopropyl-phenyl]-3-(1-ethyl-propyl)-urea
- 1155311-79-7/(R(P))-(3-methoxy-2-naphthyl)(methyl)(phenyl)phosphine-P-borane
- 1184942-64-0/phenyl-(benzoxy-L-prolinyl)-phosphorochloridate
- 1447118-68-4/4-[(2-methoxyphenyl)amino]-1,1,1-trifluoropent-3-en-2-one
- 861095-05-8/5,6,11,12-tetraphenyl-5,12-dihydro-naphthacene-5,12-dicarboxylic acid
- 86955-57-9/N-{(S)-2-Hydroxy-3-[2-(8-{2-[(S)-2-hydroxy-3-(isopropyl-methanesulfonyl-amino)-propoxy]-phenoxy}-octyloxy)-phenoxy]-propyl}-N-isopropyl-methanesulfonamide
- 180865-56-9/5-[1-Phenyl-1-pyrimidin-2-yl-meth-(Z)-ylideneaminooxy]-pentanoic acid ethyl ester
- 778639-35-3/6-(2,4-Difluoro-phenoxy)-1H-quinazoline-2,4-dione
- 1432629-35-0/ethyl 4-((6-ethoxy-2,2-dimethyl-6-oxohex-4-yn-1-yl)amino)benzoate
- 1448849-52-2/2-amino-4-(4-bromophenyl)-5,6,7,8,9,10-hexahydrobenzo[a]cyclooctane-1,3-dicarbonitrile
