C33H48N6O(1391989-21-1)
- Name: C33H48N6O
- Synonyms:
- Molecular Formula:
- Molecular Weight:544.784
- CAS Registry Number:1391989-21-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1377035-84-1/[(1S)-1-((2S)-2-{4-[6-(4-{(2S)-2-[1-((2R)-2-methoxycarbonylamino-2-phenyl-acetyl)-pyrrolidin-2-yl]-1H-imidazoI-4-yI}-phenyl)-naphthalen-2-yl]-1H-imidazol-2-yl}-4-oxo-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic acid methyl ester
- 1380069-25-9/tert-butyl [(1S)-2-({1-benzyl-5-[(2,5-dihydroxyphenyl)carbamoyl]-1H-pyrazol-3-yl}oxy)-1-methylethyl]carbamate
- 1383573-34-9/9-(4,6-dimethyl-pyrimidin-2-yl)-4-((1-methyl-4-(3-(trifluoro-methoxy)phenyl)-1H-pyrazol-3-yl)methyl)-1,4,9-triazaspiro[5.5]undecan-5-one
- 1382846-37-8/cyclopropanecarboxylic acid [7-(3-chloro-phenyl)-isoquinolin-3-yl]-amide
- 1382842-63-8/N-(7-(5-(1-hydroxyethyl)-2-methylphenyl)isoquinolin-3-yl)cyclopropanecarboxamide
- 1384183-97-4/3-(4-Fluoro-phenyl)-N-[5-(4-methoxy-benzyl)-thiazol-2-yl]-2-methyl-propionamide
- 1383849-08-8/5-(2-(4-chlorophenyl)-6-(4-phenylpiperazine-1-carbonyl)quinolin-3-yl)pentanoic acid
- 1383733-36-5/C32H27F3N6O2
- 1391989-21-1/C33H48N6O
- 1393124-68-9/3-(4-(1-(4-(7-chloro-2H-indazol-2-yl)phenoxy)butyl)benzamido)propanoic acid
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- 1399177-00-4/4-(1-(2,4-dimethyl-5-(6-(oxetan-3-yloxy)-3H-imidazo[4,5-c]pyridin-2-yl)benzoyl)piperidin-4-yl)benzonitrile
- 1443757-16-1/C24H23N7O3
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- 1600494-61-8/2-chloro-5-methyl-N-[4-(6-methyl-pyridin-3-yl)-tetrahydro-pyran-4-ylmethyl]-benzamide
- 1417326-57-8/C17H13FN2O3
- 1579513-97-5/6-{[1-(cyclopropylcarbonyl)piperidin-4-yl]methyl}-5-(3′-methylbiphenyl-4-yl)-4,6-diazaspiro[2.4]hept-4-en-7-one
- 1383946-14-2/C22H18F3N3OS
- 1221131-45-8/ethyl 5-(4-cyanophenyl)-3-(2,4-difluorophenyl)-7-oxo-2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate
- 1383681-41-1/C29H35ClN6O2
- 1383733-25-2/C35H27F2N5O2
- 1380832-05-2/C27H30Cl2F6N6O2
- 1584113-79-0/C24H26ClN5O2
- 1562209-68-0/C21H31NO3S
- 1398416-91-5/C37H44O2S
- 1448219-81-5/2,2'-[5,11,17,23-tetra-tert-butyl-26,28-dihydroxycalix[4]arene-25,27-diylbis(oxy)]bis[1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone]
