4-Phenyl-2-phenylethynyl-but-3-yne-1,2-diol(39517-89-0)
- Name: 4-Phenyl-2-phenylethynyl-but-3-yne-1,2-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.308
- CAS Registry Number:39517-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 56588-28-4/2,3-dihydro-1H-inden-2-d-2-ol
- 69083-90-5/5-Phenylsulfanyl-cyclohepta-1,3-diene
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- 67780-28-3/C11H12N2O2
- 71867-46-4/3,5-dimethoxy-4-nitro-toluene
- 30263-98-0/1-(3-Hydroxy-4,5-dimethoxy-phenyl)-heptane-1,2,4-triol
- 60313-40-8/1-Phenyl-2-brom-2-(p-dodecylphenyl)-ethan
- 17986-67-3/Phenylen-1,3-bis-(dibutylphosphinit)
- 72681-51-7/2,3,5-Trichloro-6-(toluene-4-sulfonyl)-[1,4]benzoquinone
- 53350-99-5/1,1-bis-(3,5-dibromo-4-hydroxy-phenyl)-1-phenyl-ethane
- 27562-05-6/1,5-Bis-[(E)-2-(2-ethoxy-3-methoxy-phenyl)-vinyl]-2,4-dinitro-benzene
- 41199-81-9/C44H38O
- 55904-30-8/1-Fluor-2-pentafluorphenylethen
- 26302-19-2/Methanesulfonic acid (1S,2S,3S)-4-bromo-1-((S)-2-bromo-1-methanesulfonyloxy-ethyl)-2,3-bis-methanesulfonyloxy-butyl ester
- 39922-30-0/Cyclohexylidenmethyl-(1-cyclohexenyl)-aether
- 60433-02-5/Methyl-1-cyclopentyl-cyclohexan-carboxylat
- 59175-51-8/3-(1-Butenyl)-4-phenyl-2,4-butandion
- 41009-69-2/1,3,5-Tris(1-bromaethyl)benzol
- 39517-89-0/4-Phenyl-2-phenylethynyl-but-3-yne-1,2-diol
- 57836-96-1/2-(2-Butoxy-phenylamino)-propionic acid methyl ester
- 101260-93-9/(2-diethylamino-ethyl)-carbamic acid phenethyl ester
- 67328-16-9/C7H5Cl2IN2O4
- 64212-95-9/Thiophosphoric acid S-{[(2,5-dichloro-phenyl)-methyl-carbamoyl]-methyl} ester O,O'-diethyl ester
- 64212-82-4/Thiophosphoric acid S-{[sec-butyl-(4-chloro-phenyl)-carbamoyl]-methyl} ester O,O'-diethyl ester
- 28439-08-9/N,N'-bis-benzoyloxy-terephthalamide
- 130540-27-1/[(S)-2-({8-[((S)-2-Amino-6-benzyloxycarbonylamino-hexanoylamino)-methyl]-naphthalene-2-carbonyl}-amino)-6-benzyloxycarbonylamino-hexanoylamino]-acetic acid methyl ester; hydrochloride
- 140666-44-0/anti-3-ethoxy-2-methoxy-2-methylcyclobutanone
- 127311-45-9/5-endo-(Phenylsulfonyl)-5-exo-methylbicyclo<2.2.2>hept-2-ene
- 128456-64-4/S-(+)-Ethyl 6-phthaloxyheptanoate