C15H15N5(736177-07-4)
- Name: C15H15N5
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.318
- CAS Registry Number:736177-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 225118-53-6/naphthalene-2-carboxylic acid[1-(1-cyano-1-methyl-ethylcarbamoyl)-3-methyl-butyl]-amide
- 225120-62-7/C19H14ClF4N3O2
- 503828-39-5/(4'-methoxybiphenyl-4-ylmethyl)-[3-(2H-tetrazol-5-yl)phenyl]amine
- 776287-22-0/(S)-2-[(1-1H-Benzimidazol-5-yl-methanoyl)-amino]-3-cyclohexyl-propionic acid
- 612848-32-5/2-(4-{[4-(6-amino-9H-purin-9-yl)piperidin-1-yl]methyl}phenyl)-3-phenylquinoxaline-6-carboxylic acid
- 721450-95-9/N-{2-Chloro-5-[5-(3-chlorothiophen-2-yl)-[1,2,4]oxadiazol-3-yl]-phenyl}-acetamide
- 298680-60-1/C39H39N7O4S
- 727360-75-0/(4-{2-[4-(3,3-Diphenyl-propionyl)-piperazin-1-yl]-ethoxy}-2,3,6-trimethyl-phenyl)-carbamic acid tert-butyl ester
- 502609-92-9/2-[4-(2,6-dimethylpyridin-4-ylmethoxy)benzenesulfonyl]-1-(4-methylenecyclohexyl)ethanol
- 736177-07-4/C15H15N5
- 902158-60-5/C22H22ClN3O3
- 524072-67-1/allyl {(2R,3S)-2-[2-(3-{[(aminocarbonyl)-amino]-methyl}-phenyl)-2-oxoethyl]-3-[(1R)-1-({trimethylsilyl}-oxy)-ethyl]-4-oxoazetidin-1-yl} (triphenylphosphoranilidene) acetate
- 213676-14-3/3-[4-Chloro-2-fluoro-5-(6-chloro-2-pyridyloxy)phenyl]-6-trifluoromethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
- 149218-56-4/2,9-Diethyl-6-(3-(2-benzyloxyethyl)-1-benzyl-indole-2-yl)hydroxymethyl-1,2,3,4,4a,9a-hexahydro-pyrido[3,4-b]indole
- 162508-99-8/N-[4-(2-chlorophenyl)-2-(N-piperidino)pyrimidin-5-yl]-N'-(2,6-diisopropylphenyl)urea
- 150215-93-3/7-(4-fluorobenzoyl)-1,3-dihydro-2H-imidazo[4,5-b]quinolin-2-one
- 758666-18-1/(S)-α-[Bis[[[(2,2-dimethylpropoxy)carbonyl]oxy]-methoxy]phosphinyl]-3-phenoxybenzenebutanesulfonic acid
- 1099481-33-0/N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)phenyl]-3-methyl-2-furanecarboxamide
- 181489-93-0/N-[N-[2-Mercapto-3-(para-hydroxyphenyl)propanoyl]glycyl]-5-(ortho-methylphenyl)proline
- 1099490-52-4/2-(2-diethylaminocarbonyl-5-amidinophenoxy)-6-(3-dimethylaminocarbonylphenoxy)-8-ethylpurine
- 1099072-74-8/4-[N-(4-nitro-benzyl)-N-propyl-aminomethyl]-aniline
- 335244-75-2/(1R)-N-benzyl-1-(4-[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)-1-butanamine
- 423172-97-8/2-fluoro-5-[4-(1-pyridin-2-ylmethyl-1H-indol-3-yl)-piperidin-1-ylmethyl]-benzoic acid
- 418794-55-5/N-(3,5-dichloropyridine-4-yl)-(1-(4-methylbenzyl)-7-azaindole-3-yl)-glyoxylic acid amide
- 694511-08-5/(S)-3-(2,4-difluoro-phenyl)-N-{1-[3-(pyridin-4-yloxy)-phenyl]-ethyl}-propionamide
- 447406-90-8/2-(4-{1-[2-(4-chloro-phenyl)-4-methyl-thiazol-5-yl]-ethoxy}-2-methyl-phenoxy)-2-methyl-propionic acid
- 368882-43-3/N-(2-Furylmethyl)-3-{[(2-{[(1S)-2-(1H-imidazol-1-yl)-1-phenylethyl]oxy}-5-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)methyl]sulfonyl}benzamide
- 408367-35-1/3'-(1-Hydroxyethyl)-N-(4-{[2-(2-pyridinyl)ethyl]amino}phenyl)-1,1'-biphenyl-2-carboxamide
- 365524-71-6/4-Chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-3-methyl-2-oxoindolin-3-yl]-N-ethyl-N-(pyridin-2-ylmethyl)benzamide
- 225121-83-5/C24H28N4O6
