Current position:Home >Product >
4-(4-chlorophenyl)-2-(2-methylprop-1-enyl)-6-nitro-7-o-tolylquinazoline
4-(4-chlorophenyl)-2-(2-methylprop-1-enyl)-6-nitro-7-o-tolylquinazoline(1225021-73-7)
- Name: 4-(4-chlorophenyl)-2-(2-methylprop-1-enyl)-6-nitro-7-o-tolylquinazoline
- Synonyms:4-(4-chlorophenyl)-2-(2-methylprop-1-enyl)-6-nitro-7-o-tolylquinazoline
- Molecular Formula:
- Molecular Weight:429.906
- CAS Registry Number:1225021-73-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 942232-57-7/2-(3-nitro-phenyl)-oxazole-4-carboxylic acid methyl ester
- 1562522-20-6/2-(2-chlorophenethyl)-6-hydroxy-1,2,4-triazine-3,5(2H,4H)-dione
- 147470-98-2/(4S)-tbutyl azetidin-2-one-4-carboxylate
- 439278-09-8/(S)-4-benzyl-3-((2S,3R)-3-(tert-butylcarbonyloxy)-2-methyloctanoyl)-1,3-oxazolidin-2-one
- 936617-47-9/2-(1-benzyl-2-methyl-1H-indol-4-yloxy)-2-bromo-3,3,3-trifluoro-propionic acid
- 617245-92-8/N-(3-bromomethyl-phenyl)-isobutyramide
- 1224301-67-0/2,2'-bis[(S)-4-phenyloxazolin-2-yl]diphenylsulfide
- 1616365-99-1/ethyl 11-bromo-11-fluoroundecanoate
- 174709-05-8/(E)-1,3-diphenyl-3-(N,N-diallylamino)propene
- 75154-98-2/(1R,6Z)-1-hydroxy-9,10-secocholesta-5(10),6,8-triene
- 349489-77-6/2,2-bis(toluene-4-sulfonyloxymethyl)-1H,4H,7H-hexahydro-3a,6a,9a-triazaphenalene
- 1580001-32-6/5-ethoxy-3-(2-phenoxybenzyl)-4H-1,2,4-triazole
- 1435939-75-5/6-amino-4-(4-hydroxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
- 72993-11-4/4-(2-amino-ethyl)-1,3-bis-(2,6-dimethyl-phenyl)-imidazolidin-2-ylideneamine
- 210173-59-4/3-(4'-tert-butyldimethylsilyloxy-3′-methoxyphenyl)propan-1-ol
- 1257089-98-7/(6-bromo-quinoxalin-2-yl)methylamine
- 1357109-09-1/C19H18N2S2Si
- 1312718-24-3/ethyl 2-(2,5-dimethyl-3-phenyl-1H-pyrrol-1-yl)acetate
- 1258211-98-1/C23H26FN9O
- 1225021-73-7/4-(4-chlorophenyl)-2-(2-methylprop-1-enyl)-6-nitro-7-o-tolylquinazoline
- 1420998-32-8/{5-[2-(2-methoxy-imidazol-1-yl)pyridin-4-yl]oxazol-2-yl}-(5-methoxymethyl-2-methyl-phenyl)amine
- 106238-72-6/allyl O-<2-O-benzoyl-4,6-di-O-benzyl-3-O-(tetrahydro-2-pyranyl)-β-D-glactopyranosyl>-(1<*>3)-2,4,6-tri-O-benzyl-α-D-galactopyranoside
- 1231922-06-7/1-(4-(3-(4-picolinoylphenoxy)pyrazin-2-yl)piperazin-1-yl)ethanone
- 959798-30-2/2-[4-(4-Acetyl-piperazin-1-yl)-phenylamino]-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 1190893-34-5/N-{5-[4-(aminocarbonyl)-1,3-thiazol-2-yl]-2-methylphenyl}iminodiacetic acid diethyl ester
- 1452487-92-1/(3S)-1-(3'-methoxy-4'-hydroxyphenyl)-7-(4''-hydroxyphenyl)-(6E)-6-hepten-3-ol
- 118487-94-8/5-hydroxy-4-[(2,4-dimethoxyphenyl)ureylene]-7-methylthieno[2,3-c]pyridine
- 1617537-66-2/3-(benzo[d]thiazol-2-yl)-1-benzyl-8-methoxyquinolin-4(1H)-one
- 1435467-29-0/(S,R)-BDTBIn-SaBOX
- 917985-02-5/C15H16FN3