MC1_2-3(1198296-68-2)
- Name: MC1_2-3
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.73
- CAS Registry Number:1198296-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1267517-60-1/C23H21Cl2F7N2O3
- 1267506-38-6/C20H12Cl3F9N2O2
- 1267504-96-0/C27H22ClF7N2O2
- 1265217-95-5/2-(4-(2-chlorobenzyloxy)-6-fluoro-1-methyl-1H-indol-3-yl)-N-methylethanamine
- 1265216-34-9/2-(4-(4-chlorobenzyloxy)-1-ethyl-6-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine
- 1019649-29-6/N-(4-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)pyridin-2-yl)-2-(2-thienyl)acetamide
- 1019649-55-8/C24H24N4O3
- 1260599-05-0/2-hydroxy-4-[4-(2-methoxy-ethoxy)phenyl]-4-oxo-but-2-enoic acid ethyl ester
- 1030828-32-0/5-(4-((3-fluoro-2-phenoxybenzyl)oxy)phenyl)isoxazol-3-ol
- 1033716-59-4/tert-butyl (2S,5R)-1-{[(5R,6S)-5-(4-chloro-3-fluorophenyl)-6-(4-chlorophenyl)-3-isopropyl-6-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]carbonyl}-5-methyl-L-prolinate
- 1033708-41-6/(3R)-1-(1-{[(5R,6S)-5,6-Bis(4-chlorophenyl)-3-isopropyl-6-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]carbonyl}-L-prolyl)-N,N-dimethylpyrrolidin-3-amine
- 1109283-33-1/N-(cis-4-hydroxycyclohexyl)-4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide
- 1191253-28-7/N-benzyl-3-(3,5-dichloro-4-hydroxyphenyl)-N-ethyl-1,2,4-oxadiazole-5-carboxamide
- 1191254-10-0/(4-benzylpiperidin-1-yl)(3-(3,5-dichloro-4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl)methanone
- 1192799-31-7/4-(6-((2-bromothiazol-5-yl)methoxy)pyridazin-3-yl)-2,6-dichlorophenol
- 1188918-57-1/(S)-5-hydroxymethyl-3-{4-[6-((R)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yloxymethyl)-pyridin-3-yl]-3-trifluoromethoxy-phenyl}-oxazolidin-2-one
- 958853-68-4/N-[(S)-1-(1-cyanocyclopropylcarbamoyl)-3,3-difluoro-4-phenylbutyl]-7-cyclopropyl-2,7-diazaspiro[3.5]nonane-2-carboxamide
- 1198296-68-2/MC1_2-3
- 1191051-28-1/C24H21F3O5
- 1201934-22-6/2-((5-chloro-2-((1,3-dimethylpyrazol-4-yl)amino)-4-pyridyl)amino)-5-fluoro-N-methyl-benzamide
- 1201644-08-7/2-methyl-2-(4-(8-(4-fluorophenyl)-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)propanenitrile
- 1203594-54-0/4-[[4-methoxy-3-(trifluoromethoxy)phenyl](1,3-oxazol-5-ylmethyl)amino]benzoic acid
- 475092-94-5/C20H16N4O4
- 1179333-99-3/(R)-7-(2-(3-fluoro-5-((4-(2-(2-methoxyphenyl)acetyl)-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)methyl)phenethylamino)-1-hydroxyethyl)-4-hydroxybenzo[d]thiazol-2(3H)-one
- 1138593-21-1/C17H10F12N4O4
- 280749-90-8/(4-hydroxyphenyl)[2-nitro-4-(E-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)phenyl]sulfide
- 313681-38-8/(3R,3AS,6AR)-Hexahydrofuro[2,3-b]furan-3-yl (1S,2R)-1-(4-{3-[(aminocarbonyl)oxy]propoxy}benzyl)-3-[(1,3-benzodioxol-5-ylsulfonyl)(isobutyl)amino]-2-hydroxypropylcarbamate
- 1106212-08-1/C35H44N4O5S
- 639480-17-4/ethyl 3-anilino-7-benzyl-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxylate
- 1207447-01-5/(S)-N-(1-benzyl-1H-pyrazol-3-yl)-3-cyclopentyl-2-(2-oxo-4-(trifluoromethyl)pyridin-1(2H)-yl)propanamide