C16H18N4O2(471938-42-8)
- Name: C16H18N4O2
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.345
- CAS Registry Number:471938-42-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1100801-98-6/1-(4-isopropylphenyl)-6,6-dimethyl-3-(2,4,4-trimethylpentyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
- 1100798-72-8/1-(4-iodophenyl)-3-(isoxazol-5-yl)-6-methyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrazolo[3,4-g]isoquinolin-4-one
- 409358-47-0/methyl 4'-[2-(5-cyano-2-hydroxybenzenesulfonylamino)ethyl]-3'-ethoxycarbonylmethoxybiphenyl-2-carboxylate
- 376593-16-7/3-{N'-[1-(4-fluoro-3-methylphenyl)-3-methyl-5-oxo-1,5-dihydropyrazol-4-ylidene]hydrazino}-2-hydroxy-3'-tetrazol-5-ylbiphenyl
- 794565-13-2/2-aminopentanoic acid {5-[2-(4-tert-butyl-phenyl)-1-methyl-ethyl]-isoxazol-3-yl}-amide
- 794564-92-4/[1-(3-cyclohexyl-isoxazol-5-ylcarbamoyl)-butyl]-carbamic acid tert-butyl ester
- 648934-90-1/(3aR,6aS)-thiophene-3-carboxylic acid {(1S)-1-cyclohexylmethyl-2-[4-(naphthalene-2-carbonyl)-6-oxo-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl]-2-oxo-ethyl}-amide
- 813434-99-0/C17H8F5N3O2S2
- 808140-38-7/2,3-dichloro-N-[5-[(2,3-dihydroxypropyl)thio]-3-methoxypyrazin-2-yl]-N-[[2-(trimethylsilyl)ethoxy]methyl]benzenesulfonamide
- 731846-37-0/C23H22F3N3O3
- 842137-38-6/{4-[((phenoxyacetyl){[2-(4-{[(4-phenoxybenzyl)amino]carbonyl}phenyl)-1,3-thiazol-4-yl]methyl}amino)methyl]phenoxy}acetic acid
- 760958-41-6/(+)-[2S,3S]-3,4,5-tris-benzyloxy-N-[5,7-bis-benzyloxy-2-(3,4,5-tris-benzyloxyphenyl)-chroman-3-yl]-benzamide
- 1070190-85-0/C27H30ClN3O3S
- 817182-27-7/C33H29F3N4O2S
- 471938-42-8/C16H18N4O2
- 847604-76-6/2-(4-hydroxy-phenyl)-2-methoxy-N-pyridin-2-yl-acetamide
- 697236-19-4/2-(2-methylbenzyloxycarbonyl)-4-(2-methylbenzyloxy)quinoline
- 118054-39-0/2-(1-benzylimidazol-2-yl)ethane-1,1-diphosphonic acid
- 1044662-74-9/6-[1-(2-trifluoromethylbenzyl)pyrazol-4-yl]-1-ethyl-3-propyl-5-nitro-1,3-dihydropyrimidine-2,4-dione
- 853652-36-5/2-methyl-2-{1-[3-(2-phenyl-7-propyl-benzofuran-6-yloxy)-propyl]-1H-indol-4-yloxy}-propionic acid
- 851859-31-9/(1R)-2-{[2-(3-{[3-(benzyloxy)propoxy]methyl}phenyl)ethyl]amino}-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
- 657419-61-9/N-methyl-N-[2-hydroxy-2-(4-methylsulfonylphenyl)]ethyl-3-methylphenacetamide
- 853582-39-5/3-(3-butoxy-4-difluoromethoxyphenyl)-5-methyl-4,5-dihydro-isoxazole-5-carbonitrile
- 851577-72-5/methyl 5-cyano-6-isobutyl-2-(2-methoxy-2-oxoethyl)-4-(4-methylphenyl)nicotinate
- 857499-66-2/[4-chloro-2-(1-methyl-1H-indol-3-ylsulfanyl)-benzyl]-methyl-amine
- 853404-36-1/C27H41NO4S
- 313356-20-6/C25H31N5O2S
- 854590-32-2/6-cyclopropylcarbamoylmethoxy-tricyclo[6.2.2.02,7]dodeca-2,4,6-triene-3-carboxylic acid (3-fluoro-phenyl)-amide
- 861875-58-3/6-((2-amino-4-pyrimidinyl)oxy)-N-(3-chloro-4-methylphenyl)-1-naphthalenecarboxamide