2-Pentyn-1-one, 4-methoxy-4-methyl-1-(4-methylphenyl)-(132609-13-3)
- Name: 2-Pentyn-1-one, 4-methoxy-4-methyl-1-(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C14H16O2
- Molecular Weight:216.28
- CAS Registry Number:132609-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132605-36-8/2,4-Pentanedione, 3-(3-nitrophenyl)-
- 132605-65-3/3,5-Pyridinedicarboxylic acid, 4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-, ethyl methyl ester
- 132605-93-7/Propanoic acid, 3-[[[(4-methoxyphenyl)methoxy]carbonyl]amino]-2-methyl-, (R)-
- 132605-97-1/Propanoic acid, 3-[[[(4-methoxyphenyl)methoxy]carbonyl]amino]-2-methyl-, methyl ester, (R)-
- 132606-11-2/Benzamide, N-[5-chloro-2-[(4-chloro-1-naphthalenyl)oxy]phenyl]-2-hydroxy-3,5-diiod o-
- 132606-46-3/Acetyl chloride, [[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]-
- 132606-47-4/Acetyl chloride, [[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-
- 132606-48-5/Acetamide, 2-[[5-acetyl-2-(2-furanyl)-6-methyl-4-pyrimidinyl]thio]-N-(4-acetylphenyl)-
- 132606-49-6/Acetamide, 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(4-acetyl phenyl)-
- 132606-50-9/Acetamide, 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(3-acetyl phenyl)-
- 132606-51-0/Acetamide, 2-[[5-acetyl-2-(4-methoxyphenyl)-6-methyl-4-pyrimidinyl]thio]-N-(2-acetyl phenyl)-
- 132606-59-8/Benzenamine, 2-(1,3-butadienyl)-N-(triphenylphosphoranylidene)-, (E)-
- 132606-63-4/1H-Pyrido[2,3-b]indole, 4-ethenyl-3-phenyl-
- 132606-64-5/1H-Pyrido[2,3-b]indole, 3-(4-chlorophenyl)-4-ethenyl-
- 132606-65-6/1H-Pyrido[2,3-b]indole, 4-ethenyl-3-(4-methoxyphenyl)-
- 132607-03-5/Carbonotrithioic acid, mono[2-[[[(2-hydroxyethyl)amino]iminomethyl]amino]ethyl] ester
- 132607-04-6/Carbonotrithioic acid, mono[2-[[[(3-hydroxypropyl)amino]iminomethyl]amino]ethyl] ester
- 132607-05-7/Carbonotrithioic acid, mono[2-[[[(3-hydroxypropyl)amino]iminomethyl]amino]-1-methylethyl] ester
- 132608-29-8/Butanedioic acid, (cyclohexylphenylmethylene)-, 1-ethyl ester
- 132609-13-3/2-Pentyn-1-one, 4-methoxy-4-methyl-1-(4-methylphenyl)-
- 13260-91-8/H-ALA-TYR-OET HCL
- 132610-53-8/6-Hepten-1-ol, 4-ethenyl-
- 132610-54-9/1-Heptene, 4-ethenyl-7-iodo-
- 132611-25-7/Imidazo[4,5-e][1,2,4]triazepine-5,8-dione, 1,4,6,7-tetrahydro-
- 132612-82-9/Borate(1-), tetrahydro-, phosphonium
- 132616-25-2/Spiro[3.3]heptane-2,6-dicarboxylic acid, monoethyl ester, (R)-
- 132616-26-3/Spiro[3.3]heptane-2,2,6,6-tetramethanol, tetraacetate
- 132616-27-4/Spiro[3.3]heptane-2,2,6,6-tetramethanol, 2,6-diacetate
- 132616-30-9/Spiro[3.3]heptane-2,6-diol, monoacetate, (R)-
- 132616-31-0/Spiro[3.3]heptane-2,6-diol, (S)-