1H-Pyrazolo[3,4-b]quinoxaline, 3-methyl-1-phenyl-(21728-07-4)
- Name: 1H-Pyrazolo[3,4-b]quinoxaline, 3-methyl-1-phenyl-
- Synonyms:
- Molecular Formula:C16H12N4
- Molecular Weight:260.298
- CAS Registry Number:21728-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2172-02-3/HAFNIUM TERT-BUTOXIDE
- 21720-40-1/Pyrazinamine, 1-oxide
- 21722-34-9/2H-Pyran-2-one, tetrahydro-6-methyl-3-(1-methylethyl)-
- 21722-49-6/Phosphine sulfide, triheptyl-
- 21722-53-2/Phosphine sulfide, tris(decyl)-
- 21722-58-7/1,3-Benzodioxole-5-carboxylic acid, 1-(4-methoxyphenyl)hydrazide, monohydrochloride
- 2172-27-2/3-Hydroxy-4-[(thiazol-2-yl)azo]-2,7-naphthalenedisulfonic acid
- 2172-32-9/Ethanesulfonic acid, 2-[(4-aminophenyl)ethylamino]-
- 21724-27-6/1,3,5-Triazine, 2,4-dichloro-6-(4-methoxy-1-naphthalenyl)-
- 21724-83-4/2-chloro-4-isothiocyanatobenzonitrile
- 21724-87-8/1H-Pyrrole-2,5-dione, 3-(4-chlorophenyl)-
- 21724-93-6/1H-Pyrrole-2,5-dione, 3-(4-methoxyphenyl)-
- 21726-07-8/Oxirane, 2-chloro-2-methyl-3-(phenylmethyl)-
- 21726-20-5/Benzene, 1-(2-chlorophenoxy)-4-nitro-2-(trifluoromethyl)-
- 21726-23-8/Benzene, 4-nitro-1-(4-nitrophenoxy)-2-(trifluoromethyl)-
- 21726-94-3/Mercury, cyclohexyl(2-methyl-2-propanolato)-
- 21726-97-6/Stannane, (1,1-dimethylethoxy)trimethyl-
- 21727-45-7/2-Thiophenemethanaminium, N,N,N-trimethyl-, iodide
- 21727-91-3/1-Heptanol, 7-bromo-, acetate
- 21728-07-4/1H-Pyrazolo[3,4-b]quinoxaline, 3-methyl-1-phenyl-
- 21728-28-9/Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester
- 21729-63-5/1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, phosphite (3:1)
- 21729-84-0/1-Propanamine, 1-(triethoxysilyl)-
- 217298-58-3/3-Cyclohexene-1-propanoic acid, 6-formyl-3,4-dimethyl-1-nitro-, methyl ester, (1R,6S)-
- 217298-59-4/3-Cyclohexene-1-propanoic acid, 6-formyl-3,4-dimethyl-1-nitro-, methyl ester, (1S,6R)-
- 217305-65-2/1,3-Dioxolane-4-nonanethiol, 2,2-dimethyl-
- 217309-76-7/Bicyclo[2.2.2]octanone, 4-(dimethylamino)-6,7-diphenyl-, (6R,7R)-rel-
- 217309-78-9/Bicyclo[2.2.2]octanone, 4-(4-morpholinyl)-6,7-diphenyl-, (6R,7R)-rel-
- 217309-81-4/Bicyclo[2.2.2]octanone, 6,7-diphenyl-4-(1-pyrrolidinyl)-, (6R,7R)-rel-
- 21731-13-5/2-Butenoic acid, 3-[(phenylmethyl)amino]-, ethyl ester, (E)-