C14H8Cl2N2O3S(367506-46-5)
- Name: C14H8Cl2N2O3S
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.201
- CAS Registry Number:367506-46-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1233353-18-8/C2HF3O2*C25H30N2O3
- 1055762-15-6/C23H27N3O2
- 597577-19-0/2-(2-((2R)-5-oxo-2-(4-trifluoromethoxyphenylaminomethyl)pyrrolidin-1-yl)ethylthio)-1,3-thiazole-4-carboxylic acid
- 796739-21-4/[(2-phenoxy-[1,1';4',1]tetrphenyl-4-sulfonyl)-(3-trifluoromethylbenzyl)amino]acetic acid
- 333733-65-6/C29H26N6O4
- 849150-58-9/(S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzo[b]thiophen-7-yl}-propionic acid cinchonidine salt
- 819812-78-7/methyl 3,5-diallyloxy-2-(3,4-dimethoxybenzoyl)-6-ethylphenylacetate
- 819811-96-6/2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)phenyl]-N-(3-hydroxypropyl)-N-(2-methoxyethyl)-acetamide
- 895566-54-8/8-Cyclopentyl-6-(3-methyl-benzyl)-2-(piperidin-4-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
- 859213-65-3/4-[(2R,4S)-4-(dimethylamino)-2-methylpyrrolidin-1-ylmethyl]-3-trifluoromethyl-N-{4-methyl-3-[4-(5-pyrimidinyl)pyrimidin-2-ylamino]phenyl}benzamide
- 157987-22-9/3,3-dimethyl-7-phenyl-5-(2-pyridyl N-oxide)-2,3-dihydro-1-benzoxepine
- 874944-96-4/N-{(1R)-1-(4-chlorobenzyl)-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-2-oxo-ethyl}-1-phenylpiperidin-4-amine
- 367506-46-5/C14H8Cl2N2O3S
- 518060-05-4/C23H16F4N2O2
- 915788-94-2/C23H21F3N2O4S
- 1267667-12-8/C27H31N3O6
- 474702-44-8/6-[3-(4-fluorophenyl)-1-trityl-1H-pyrazol-4-yl]-4-(5-methylsulfanylthiazol-2-yl)-quinazoline
- 286951-86-8/4-(3-(2-(3-Aminophenyl)acetylamino)phenyl)-2H-phthalazin-1-one Hydrochloride
- 684269-98-5/clopidogrel-propyl sulfate
- 499153-88-7/N-(3,4-difluorophenylsulfonyl)-2-(2-methyl-1-(1-(naphthalen-1-yl)ethylcarbonyl)indol-3-yl)acetamide
- 636997-82-5/6-[(2,3-dichlorophenyl)sulfonyl]-4-piperazin-1-ylquinoline hydrochloride
- 897019-86-2/(3E,4aS,5S)-3-(4-methoxy-2-methylbenzylidene)-4,4a,5,6,7,8-hexahydro-5-hydroxy-1,4a-dimethylnaphthalen-2(3H)-one
- 939807-84-8/1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[4-(trifluoromethyl)pyridin-2-yl]urea
- 623155-03-3/C22H23N7O2
- 852320-46-8/C25H34ClN3O4
- 404931-44-8/4-(2-methoxyphenyl)-2-phenyl-6-(2-pyridyl)-4,5-dihydro-3-(2H)-pyridazinone
- 486419-64-1/C24H16F4N4O2S
- 388596-36-9/C33H27F3N4O3
- 423757-36-2/3,5-difluorphenylacetyl-Gly-Pro-MNA
- 628295-19-2/(1R)-N-((3-(3-chlorophenyl)-1-ethyl-1H-indol-5-yl)methyl)-1-(1-nphthalenyl)ethanamine
