1-Phenyl-5-phenylsulfanyl-pent-3-yn-2-ol(122663-92-7)
- Name: 1-Phenyl-5-phenylsulfanyl-pent-3-yn-2-ol
- Synonyms:1-Phenyl-5-phenylsulfanyl-pent-3-yn-2-ol
- Molecular Formula:
- Molecular Weight:268.379
- CAS Registry Number:122663-92-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1003520-36-2/2',4'-difluoro-3-bromochalcone
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- 5386-94-7/ethyl 2-(4-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
- 603-24-7/Terracinsaeure
- 40040-95-7/2-phenyl-5H-chromeno[3,4-c]pyridin-5-one
- 1200204-33-6/methyl 3-(1-(2,4-dimethylphenyl)vinyl)indolizine-1-carboxylate
- 1013926-24-3/[2-((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)phenyl](thiophene-2-carbonitrile)amine
- 474124-52-2/6,6-dimethyl-3-(penta-1,4-diyn-3-ylidene)cyclohexa-1,4-diene
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- 1420841-22-0/2-(4-methoxyphenyl)benzo[d][1,3]selenazole
- 1439362-35-2/C62H74O6
- 1431469-31-6/5-phenylpyridine-2-carboxylic acid benzylhydroxyamide
- 1424336-73-1/C28H35FN4O7S
- 85156-93-0/S-(2-bromocyclopentyl) 4-methylbenzenethiocarboxylate
- 122223-56-7/4-(4-fluorophenyl)-2-methyl-1-phenyl-1-hydropyrrole-3-carboxylic acid methyl ester
- 122663-92-7/1-Phenyl-5-phenylsulfanyl-pent-3-yn-2-ol
- 109980-47-4/ethyl 6-(2-methoxyphenyl)-4-(furan-2-yl)-2-oxocyclohex-3-ene-1-carboxylate
- 864657-80-7/1-(2,3-dihydroxypropyl)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}azetidin-2-one
- 1004770-77-7/2-(4-cyano-2-fluoro-phenylsulfanyl)-2-methyl-propionic acid
- 133141-38-5/4'-[(2-n-propylthiomethyl-benzimidazol-1-yl)-methyl]biphenyl-2-carboxylic acid
- 1006057-24-4/4-(3,3-diethoxypropyl)benzylamine
- 618887-45-9/tert-butyl-[4-(n-hexyl)thiophen-2-yl]dimethylsilane
- 1402393-84-3/2,2'-(4-(2-(2-(Trifluoromethyl)phenylamino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid
- 1234702-36-3/(3-chloro-phenyl)-(4-phenylamino-5,7,8,9-tetrahydro-dipyrido[2,3-b;3',4'-d]pyrrol-6-yl)-methanone
- 1028192-97-3/ethyl 1-{[4-amino-5-(benzylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-2,4-dimethylpyrrole-3-carboxylate
- 931098-18-9/3-[(3,4-dichlorobenzyl)(methyl)amino]propionitrile
- 1374241-78-7/(S)-N-methyl-N-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine