C20H28N8(1236965-83-5)
- Name: C20H28N8
- Synonyms:
- Molecular Formula:
- Molecular Weight:380.496
- CAS Registry Number:1236965-83-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1228372-19-7/N-(4-{5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl}-2,6-difluorophenyl)methanesulfonamide
- 1229040-26-9/5-(4-fluorophenyl)-N-(2-methoxybenzyl)-N-methylpentanamide
- 1229040-41-8/N-{2-[4-(2-hydroxyethyl)piperazin-1-yl]benzyl}-4-[(4-hydroxyphenyl)thio]-N-methylbutanamide
- 1227170-96-8/2-pyridinecarbaldehyde [4-(4-chloro-phenylsulfonyl)benzoyl]-(E)-hydrazone
- 1232889-45-0/(S)-4-(4-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid (2-methyl-5-thiazol-4-yl-phenyl)-amide
- 1232888-18-4/(S)-4-(4-fluoro-phenyl)-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid [3-(2,5-dimethyl-2H-pyrazol-3-yl)-phenyl]-amide
- 1146960-67-9/tert-butyl 4-[(2-tert-butyl-4-chlorophenoxy)methyl]piperidine-1-carboxylate
- 1146958-62-4/(4-{[3-(2-tert-butylphenoxy)azetidin-1-yl]carbonyl}phenoxy)acetic acid
- 1233243-36-1/2-(2,6-Dimethyl-4-(5-(1,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl)phenethylamino)ethanoic acid
- 1042499-09-1/C29H29N5O2
- 1228352-18-8/5-(4-chloro-phenylethynyl)-pyrazolo[1,5-a]pyrimidine
- 912666-75-2/2-(2,5-dimethoxyphenyl)-N-[3-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)propyl]acetamide
- 1228472-06-7/4-[4-(5-fluoro-4-oxo-8-pyrrolidin-1-yl-1,4-dihydroquinolin-3-yl)phenoxy]butyric acid
- 1228585-76-9/C22H29N7O
- 1229361-46-9/(E)-3-((4-(2-chlorophenyl)thiazol-2-yl)(methyl)carbamoyl)-4-phenylbut-3-enoic acid
- 1229368-87-9/(R)-3-(cyclopentylmethyl)-4-(cyclopropyl-(4-(5-(difluoromethoxy)-2-(6-(2-oxopyrrolidin-1-yl)pyridin-3-yl)phenyl)thiazol-2-yl)amino)-4-oxobutanoic acid
- 1236965-83-5/C20H28N8
- 1224944-28-8/5-amino-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid [2-(2-methoxy-phenyl)-5-methyl-2H-pyrazol-3-yl]-amide
- 1239672-02-6/1'-(cyclopropylmethyl)-5'-[2-(trifluoromethyl)benzoyl]spiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 1240387-53-4/2-chloro-4,5-[1,2-dicarba-closo-dodecaborano(12)]-1,3-diselena-2-borolane
- 1242164-54-0/4-Amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-N-(2-chloro-2-propenyloxy)picolinamide
- 1092732-73-4/C23H23N3O2
- 1092731-92-4/C26H25N3O2
- 1234337-03-1/1'-(4-fluoro-3-methylphenyl)-5'-[(3-fluoropyrrolidin-1-yl)sulfonyl]spiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 1239663-84-3/{4-[(E)-2-(4-pentafluoroethyloxyphenyl)vinyl]phenyl}carbamic acid 4-propoxy-3,5-dimethoxy-6-methyltetrahydropyran-2-yl ester
- 1239768-66-1/8-chloro-1-(4-fluorophenyl)-6-{3-[(2R)-2-methylpyrrolidin-1-yl]propoxy}-3,4-dihydroquinolin-2(1H)-one
- 97202-04-5/[(Pd2((CH3)2C6H2CHNC6H2(CH3)3)2(CH3COO)2)]
- 1036744-05-4/4-(5-chloro-6-ethynyl-quinazolin-2-ylamino)-N-isopropylbenzamide
- 1236968-25-4/3-([6-[(2-amino-3-methoxybenzyl)amino]-9-cyclohexyl-9H-purin-2-yl]amino)pentan-2-ol
- 1236968-29-8/N6-(2-aminobenzyl)-N2-(4-aminocyclohexyl)-9-benzyl-9H-purine-2,6-diamine