MC3_2-5(1198296-40-0)
- Name: MC3_2-5
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.235
- CAS Registry Number:1198296-40-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1609960-99-7/C31H40FN5O5S
- 1609288-59-6/3-[4-(2-cyclopentylsulfanylpyridin-3-ylmethoxy)-3-fluorophenyl]propionic acid
- 1609527-84-5/C23H22F2N6O3
- 1609529-74-9/C29H29FN6O4
- 1608146-11-7/5-(3,4-dimethoxyphenyl)-3-(3-iodo-4-isopropoxyphenyl)-1,2,4-oxadiazole
- 1198301-07-3/4-(cyclopropylamino)-2-(4-(N-cyclopropylsulfamoyl)phenylamino)pyrimidine-5-carboxamide
- 1198302-68-9/4-(1,2-dimethyl-1H-indol-4-ylamino)-2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)pyrimidine-5-carboxamide
- 1192478-23-1/N-cyclohexylmethyl-N-[(2-methanesulfonyl-ethylcarbamoyl)methyl]-2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
- 1192548-83-6/C21H17FN2O3S
- 1202180-59-3/(3,4-Dichloro-phenyl)-[4-(2-methoxy-2-methyl-propyl)-piperidin-4-yl]-methanone
- 1196549-64-0/(R)-1-(6-(6-((R)-2-(3-fluorophenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)-2,4'-bipyridin-2'-yl)pyrrolidin-3-ol
- 1198296-40-0/MC3_2-5
- 1200399-22-9/1,1-dimethylethyl 6-[({5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}amino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinecarboxylate
- 1082148-93-3/4-[4-(3-methylbutoxy)phenyl]-1,3-thiazol-2-amine
- 1202160-63-1/2-Trifluoromethyl-4-(4-Fluoro-benzyloxy)-aniline
- 1201793-57-8/N-(4,5-dimethyl-3-isoxazolyl)-4'-[5-methylpyrazolo[1,5-a]pyrimidin-7-ylacetylaminomethyl]-2'-(ethoxymethyl)[1,1'-biphenyl]-2-sulfonamide
- 1429498-59-8/7-(biphenyl-3-yl)-4-{2-[(1-methylpiperidin-4-yl)amino]ethyl}-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one
- 1429554-55-1/(4S)-6-(3-aminoprop-1-yn-1-yl)-4-(propan-2-yl)-7-[3-(trifluoromethoxy)phenyl]-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one
- 1354397-51-5/C21H20N4O3S
- 1354398-17-6/C23H21ClN4O3S
- 1196549-67-3/(S)-1-(6-(6-((R)-2-(3-fluorophenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)-2,4'-bipyridin-2'-yl)-N-methylpyrrolidin-3-amine
- 1192209-25-8/[(3,5-dichlorophenylsulphonyl)naphthalen-1-ylamino]acetic acid
- 959142-79-1/C11H13ClN2O2
- 1609290-37-0/3-[4-(2-cyclopropylmethylsulfanylpyridin-3-ylmethoxy)-3,5-difluorophenyl]propionic acid ethyl ester
- 1409993-96-9/(1R,3r,5S)-bicyclo[3.1.0]hexan-3-yl ((2R,6S,7R,9R,13aS,14aR,16aS,Z)-14a-((cyclopropylsulfonyl)carbamoyl)-2-((3-(4-fluorophenyl)-6-methoxyisoquinolin-1-yl)oxy)-7,9-dimethyl-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl)carbamate
- 1607481-50-4/C18H10F3N3
- 1072004-34-2/methyl 3-fluoro-5-{[6-(3-methoxyphenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoate
- 1204593-94-1/6-biphenyl-3-yl-4-(3,4-dimethoxyphenoxy)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
- 1202691-86-8/3-cyclopropyl-1-ethyl-8-[2-(3-fluoro-4-trifluoromethyl-phenyl)-ethyl]-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine
- 1067182-55-1/C25H20FNO5