4,4,5-Triphenyl-2-pentin(71784-69-5)
- Name: 4,4,5-Triphenyl-2-pentin
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.412
- CAS Registry Number:71784-69-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5197-41-1/acetic acid-[2-(2,4-dinitro-phenoxy)-anilide]
- 101615-74-1/4-(o-diazoaminophenylarsonic acid)azobenzene
- 106744-05-2/(E)-But-2-enedioic acid bis-[(5-tert-butyl-2-hydroxy-phenyl)-amide]
- 59266-69-2/3-tert-butyl-5-[(2-chloro-5-nitrophenyl)thio]-2-hydroxy-6-methylbenzoic acid
- 34147-78-9/α-o-Nitroanilino-benzylmalonsaeure-diethylester
- 1795-72-8/[2-(2-Diethylamino-ethoxy)-phenyl]-(2,4-dinitro-phenyl)-amine
- 71582-03-1/2,4-Di-(4-methyl-2-nitroanilino)cyclopent-2-enon
- 22433-24-5/4-(p-Nitrobenzamido)-2-triphenylphosphoranyl)pentacarbonsaeure-ethylester
- 55446-89-4/Z-Ala-Tyr-Gly-Leu-t-OBu
- 6391-04-4/2-Amino-1-(3-fluoro-4-methoxy-phenyl)-propan-1-ol
- 73576-92-8/(1-Chloro-butyl)-diphenyl-phosphane
- 14563-55-4/(4,4-Diphenyl-cyclohexyl)-isopropyl-methyl-amine
- 33315-32-1/m-(N-Triphenylphosphoranyliden)phenylendiamin
- 23668-79-3/<1-Hydroxy-4-(4-chlor-phenylazo)-<2>naphthylmethyl>-phosphonsaeure
- 22368-22-5/[1,2,3,4,5,6-14C]cyclohexylamine
- 23426-44-0/(5-Chloro-2-isobutoxy-benzyl)-dimethyl-amine
- 53551-13-6/4-Heptylsulfanyl-N-methyl-thiobenzamide
- 23459-45-2/N-(α-Cyclobutylbenzyl)-2-chloracetamid
- 32852-85-0/(2-Methyl-5-phenoxy-phenyl)-acetic acid
- 71784-69-5/4,4,5-Triphenyl-2-pentin
- 52565-68-1/1-Phenyl-2-(3-methoxy4-aethoxyphenyl)-acrylnitril
- 1144073-70-0/1-(4-{1-[2-methoxy-1-(methoxymethyl)ethyl]-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)-3-pyridin-4-ylurea
- 1097207-74-3/C26H27Cl2FN2O3
- 1101148-62-2/C22H19F3N4O
- 1105062-81-4/methanesulfonic acid 5-(4-butyl-phenyl)-isoxazol-3-ylmethyl ester
- 1105709-60-1/(2S)-4-(4-(3-methyl-1H-indazol-5-yl)-1H-1,2,3-triazol-1-yl)-1-(4-(trifluoromethyl)phenyl)butan-2-amine
- 1095543-17-1/(R)-1-(3-chloro-4-methoxyphenyl)-3-methylpiperazine
- 1119281-72-9/N-{[1-(4-chlorophenyl)cyclohexyl]methyl}-4-fluoro-1-pyrimidin-2-yl-1H-indole-3-carboxamide
- 1122597-23-2/N-{7-[(2-amino-4,5-dichlorophenyl)amino]-7-oxoheptyl}-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxamide
- 1125365-09-4/N2-(4-tert-butylphenyl)-N4,N4-dimethyl-1,3,5-triazine-2,4,6-triamine
