C13H8Cl2OS(1205534-02-6)
- Name: C13H8Cl2OS
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.178
- CAS Registry Number:1205534-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 547752-32-9/p-bromobenzoyloxyacetaldehyde dimethyl acetal
- 371230-85-2/4-[2-amino-5-(pyridin-4-yl)-4-pyrimidinyl]phenol
- 521297-99-4/3-isopropyl-5-(2-phenoxybenzyl)-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one
- 507276-56-4/N-(2-{[(pyridin-3-ylmethyl)amino]methyl}-3,4-dihydro-2H-chromen-7-yl)benzenesulfonamide
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- 359584-68-2/1-(4-(2-(3,3,3-Trifluoropropyloxy)ethyloxy)benzoyl)-2-methylindole-4-acetic Acid
- 328257-70-1/N-(N-methyl-N-phenyl-aminocarbonyl)-(L)-4-(2'-cyanophenyl)phenylalanine
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- 433225-24-2/methyl N-(5-(3-((2,5-dichlorophenyl)aminocarbonylamino)phenoxy)-1H-benzimidazol-2-yl)carbamate
- 1118947-81-1/N-(2-{4-[3-(4-fluoro-phenyl)-prop-2-ynyloxy]-phenyl)-ethyl}-2-ethanesulfonylamino-3-methyl-butyramide
- 302828-25-7/C15H19ClN2O3S
- 244298-73-5/1-(2-fluorophenyl)-1-(4'-(4-morpholinyl)phenyl)-1-propinol
- 1205534-02-6/C13H8Cl2OS
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- 1055966-43-2/(2R)-1-(2-methoxyphenoxy)-3-piperazinylpropan-2-ol
- 476189-76-1/C28H31F3N4O8S*ClH
- 791628-79-0/{(R)-3-[2-(2,3-dimethoxy-phenyl)-benzooxazol-5-yl]-1-hydroxymethyl-1-methyl-propyl}-carbamic acid tert-butyl ester
- 406231-77-4/N-((4'-(2-hydroxyethyl)-2'-methoxy-1,1'-biphenyl-4-yl)carbonyl)-3-nitro-4-((2-(phenylthio)ethyl)amino)benzenesulfonamide
- 445375-44-0/(5aS,10bR)-9-[(4-fluorophenyl)sulfonyl]-1,6-dimethyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 220129-56-6/Benzyl 2-[3-fluoro-4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]phenoxy]acetate hydrochloride
- 231961-03-8/1-[1-(1-Phenylcycloheptyl)-4-piperidinyl]-5-trifluoromethyl-1,3-dihydro-2H-1,3-benzimidazol-2-one
- 220678-47-7/N-(3,4-Dichlorobenzyl)-7-methylindole-2-carboxylic acid
- 284043-59-0/4-[1-(4-Benzyloxy-3-methoxy-phenyl)-2-(4-isopropyl-benzenesulfonylamino)-ethylamino]-benzamidine
- 244149-92-6/2-(3-(2-(2-phenyloxazol-4-yl)ethoxy)phenylmethylthio)acetic acid.methyl ester
