2,4-diphenyl-6-p-tolyl-phosphinine(17420-23-4)
- Name: 2,4-diphenyl-6-p-tolyl-phosphinine
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.389
- CAS Registry Number:17420-23-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1160253-72-4/N-[(3R,4R)-1-[(1-acetylpiperidin-4-yl)carbonyl]-3-(3,4-dichlorophenyl)piperidin-4-yl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide
- 1006729-63-0/(R)-2-t-butoxycarbonylamino-5-[2-chloro-4-(3-difluoromethylphenylthio)phenyl]-1-dimethoxyphosphoryloxy-2-methylpentane
- 1159425-48-5/C104H68N2
- 27222-33-9/2-amino-4,5-dimethoxy-N-[4-(4-phenyl-piperazin-1-yl)-butyl]-benzamide
- 122389-77-9/cyclohexyl-[5-(4-nitro-phenyl)-1,3-diphenyl-4,5-dihydro-1H-pyrazol-4-yl]-amine
- 52116-48-0/2-[[2-(4-{2-[Bis-(2-hydroxy-ethyl)-amino]-phenyl}-piperazin-1-yl)-phenyl]-(2-hydroxy-ethyl)-amino]-ethanol
- 66501-79-9/1-benzenesulfonyl-5-butylsulfanylmethyl-5-phenyl-3-(toluene-4-sulfonyl)-imidazolidine-2,4-dione
- 75000-44-1/5,5'-bis-phenoxymethyl-4,4'-di-o-tolyl-4H,4'H-3,3'-sulfanediyl-bis-[1,2,4]triazole
- 30290-41-6/C44H34N4O2
- 57618-10-7/N-benzyloxycarbonyl-leucine 4-(N-benzyloxycarbonyl-leucyloxyimino)-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-ylideneamide
- 33166-95-9/6-(4-bromo-phenyl)-1H-pyrimidine-2,4-dione
- 4374-22-5/1-(3-chloro-4-methoxy-phenyl)-2-(4-methyl-piperazin-1-yl)-propan-1-one
- 17420-23-4/2,4-diphenyl-6-p-tolyl-phosphinine
- 52834-12-5/2-phenyl-4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid ethyl ester
- 20887-32-5/1-(N,N-diethyl-glycyl)-3-phenyl-2,3-dihydro-1H-quinazolin-4-one
- 94069-65-5/5-amino-1-(2-benzylamino-6-methyl-pyrimidin-4-yl)-1H-pyrazole-4-carboxylic acid ethyl ester
- 107330-21-2/5,7-dimethyl-2,3-bis-phenoxycarbonylsulfanyl-quinoxaline
- 67240-63-5/1-{1-[2-(2,5-dimethyl-benzhydrylamino)-ethyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one
- 57198-05-7/1-[O3,O5-bis-(4-methyl-benzoyl)-β-D-erythro-2-deoxy-pentofuranoyl]-1H-[1,2,4]triazole-3-carbonitrile
- 41147-55-1/2-(2-methyl-styryl)-5-nitro-1-vinyl-1H-imidazole
- 58790-36-6/1(3)H-imidazole-4-sulfonic acid benzyl-methyl-amide
- 52834-31-8/2-(3-trifluoromethyl-phenyl)-4,5,6,7-tetrahydro-2H-indazole-5-carboxylic acid
- 28786-10-9/4-[4-(4-chloro-benzhydryl)-piperazin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one
- 57786-60-4/2-hydroxy-N-pyrimidin-4-ylmethyl-benzamide
- 55842-65-4/N-(1H-benzoimidazol-2-yl)-4-methylsulfanyl-thiobenzamide
- 35401-01-5/1-isobutyl-2-(4-methoxy-phenyl)-5,6-diphenyl-1H-imidazo[1,2-a]imidazole
- 24743-83-7/O-acetyl-N-[3-(3-nitro-phenyl)-quinoxalin-2-yl]-hydroxylamine
- 16711-40-3/1-chloroacetyl-3-(2,3-dimethyl-phenyl)-2-methyl-2,3-dihydro-1H-quinazolin-4-one
- 1157580-58-9/{4-[3-((R)-1-naphthalen-1-yl-ethylamino)-cycloheptyl]-phenoxy}-acetic acid ethyl ester
- 1162675-90-2/3-chloro-4-{2-[2-(4-chloro-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cyclohexyl-acetylamino}-benzoic acid