drahebephins A(1399049-41-2)
- Name: drahebephins A
- Synonyms:
- Molecular Formula:
- Molecular Weight:369.331
- CAS Registry Number:1399049-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1353737-15-1/5-(4-trifluoromethylphenyl)-3-(4-tetrahydropyranyl)imino-2-(5-methyl-3-pyridyl)amino-3,5-dihydrophenazine
- 1246844-89-2/C17H11ClN2O3
- 1356592-70-5/9-[4-(difluoromethoxy)phenyl]-N-(1-ethylpyrazol-3-yl)-8-methyl-5,6-dihydropyrazolo[3,4-h]quinazolin-2-amine
- 1350799-94-8/C21H22BrNO3S
- 1363151-34-1/1-{4-[6-(morpholin-4-yl)pyridine-3-sulfonyl]phenyl}-3-(pyridin-3-ylmethyl)urea
- 1371596-05-2/4-(4-(4-fluorophenoxy)phenyl)-N-methylquinazolin-2-amine
- 1369395-76-5/C16H7Br2ClF4N2O
- 1255786-57-2/2-(2-ethoxy-phenyl)-3-(2-methyl-benzyl)-oxazolidin-4-one
- 1365997-72-3/(S)-3-(2,6-difluoro-4-(methylsulfonyl)phenylamino)-1'-(3-trifluoromethyl-1,2,4-oxadiazol-5-yl)-1,4'-bipiperidin-2-one
- 1374673-28-5/6-((1-(2-fluorophenyl)-4-methyl-1H-1,2,3-triazol-5-yl)methoxy)nicotinic acid
- 1374132-12-3/C32H26F6N4O5S
- 1214911-90-6/C23H19F4N5O
- 1378110-31-6/N-(3-(4-(6-chlorobenzo[d]thiazol-2-yl)piperazine-1-carbonyl)-phenyl)-pyridine-2-sulfonamide
- 1256596-31-2/4-{3-(4-tert-butoxycarbonylamino-cyclohexylcarbamoyl)-5-[4-(N-acetyl-oxycarbamimidoyl)-phenoxy]-phenoxy}-benzoic acid benzyl ester
- 1383734-68-6/C25H30FN5O3S
- 1394346-06-5/3-[1-(2,6-dichloro-3-fluoro-phenyl)ethoxy]-5-(6-dimethylphosphoryl-3-pyridyl)pyridin-2-amine
- 1307294-31-0/C21H23NOS3
- 1307784-93-5/8-cyclopentyl-N-(2-(4-(2,3-dimethylphenyl)piperazin-1-yl)ethyl)-9-phenyl-9H-purine-6-amine hydrochloride
- 1382784-98-6/5-(6-chloro-5-methoxypyridazin-3-yl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
- 1399049-41-2/drahebephins A
- 1409947-58-5/1-((3R)-3-hydroxypyrrolidinyl)-3-(5-{[2-(4-fluorophenyl)-2-methylpropyl]amino}(1,2.4-thiadiazol-3-yl))propan-1-one
- 1415320-14-7/ethyl 2-(1-(((3-(2-((dimethylamino)methyl)cyclohex-1-enyl)phenoxy) carbonylamino)methyl)cyclohexyl)acetate
- 1421251-40-2/2-(5-isopropyl-1H-indazol-4-yl)-6-(5-isopropyl-2-methylphenyl)-4-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 1584746-69-9/1-[3-(4-methoxyphenyl)propyl]-1H-4-aminoindole
- 1591826-38-8/3-chloro-5-((4-cyclopropyl-6-oxo-1-((6-oxo-1,6-dihydropyridazin-3-yl)methyl)-1,6-dihydropyrimidin-5-yl)oxy)benzonitrile
- 1589537-81-4/1-[(1R)-1-phenylethyl]-3-{3-[(pyridin-4-ylmethyl)amino]-1H-pyrazolo[4,3-c]pyridin-6-yl}urea
- 1604823-12-2/N-(4-(4-(tert-butyl)piperazin-1-yl)phenyl)-5-(furan-2-yl)-1H-pyrazolo[4,3-d]pyrimidin-7-amine
- 1604823-77-9/1-(4-((5-(furan-2-yl)-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino)-1H-pyrazol-1-yl)cyclohexanecarbonitrile
- 1610829-76-9/{1-[(4S,5R)-2-(4-chloro-2-ethoxy-5-methanesulfonylphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydroimidazole-1-carbonyl]piperidin-4-yl}urea
- 1613301-26-0/[(S)-6-((R)-7-fluoro-4-{4-[(tetrahydro-2H-pyran-4-yl)methyl]phenoxy}indan-1-yloxy)-2,3-dihydrobenzofuran-3-yl]acetic acid methyl ester