Benzoic acid, 2-(3Z)-3-decene-1,5-diynyl-, methyl ester(502898-05-7)
- Name: Benzoic acid, 2-(3Z)-3-decene-1,5-diynyl-, methyl ester
- Synonyms:
- Molecular Formula:C18H18O2
- Molecular Weight:
- CAS Registry Number:502898-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 502852-27-9/5,7-Methanoquinoline, 2,2'-(1-methylethylidene)bis[5,6,7,8-tetrahydro-6,6-dimethyl-, (5S,5'S,7S,7'S)-
- 502852-28-0/6,8-Methanoquinoline, 2,2'-(1-methylethylidene)bis[5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,6'R,8R,8'R)-
- 502852-29-1/5,7-Methanoquinoline, 2,2'-(1-methylethylidene)bis[5,6,7,8-tetrahydro-6,6,8-trimethyl-, (5R,5'R,7R,7'R,8S,8'S)-
- 502852-30-4/2,2'-Bi-5,7-methanoquinoline, 5,5',6,6',7,7',8,8'-octahydro-6,6,6',6'-tetramethyl-, (5S,5'S,7S,7'S)-
- 502852-31-5/Benzene, 1-(1-cyclopropylideneethyl)-4-ethoxy-
- 502852-60-0/2,5-Pyrrolidinedione, 1-[(1-oxo-9-decenyl)oxy]-
- 502852-61-1/2,5-Pyrrolidinedione, 1-[(3-methyl-1-oxo-2-butenyl)oxy]-
- 502852-62-2/2,5-Pyrrolidinedione, 1-[[(4Z)-1-oxo-4-decenyl]oxy]-
- 50285-35-3/1-Pentyn-3-amine, (S)-
- 50285-39-7/1-Pentyn-3-amine, (R)-
- 50286-30-1/MYRISTELAIDIC ACID
- 502868-57-7/2(1H)-Isoquinolinecarbothioamide, 3,4-dihydro-N-(4-methoxyphenyl)-
- 502878-72-0/Aziridine, 2-(4-bromophenyl)-1-[(4-methylphenyl)sulfonyl]-, (2S)-
- 5028-90-0/Acetamide, N-[3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2(3H)-thiazolylidene]-
- 50289-14-0/4-(nitromethyl)tetrahydropyran-4-ol
- 50289-18-4/2H-Thiopyran-4-carbonitrile, tetrahydro-4-hydroxy-
- 50289-22-0/2H-Thiopyran-4-ol, tetrahydro-4-(nitromethyl)-
- 50289-57-1/Phosphonic acid, [(4-bromophenyl)methyl]-, bis(1-methylethyl) ester
- 50289-70-8/4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-[(trimethylsilyl)methyl]-
- 502898-05-7/Benzoic acid, 2-(3Z)-3-decene-1,5-diynyl-, methyl ester
- 50290-20-5/2(1H)-Quinolinone, 3-acetyl-
- 502904-18-9/Benzene, 1,4-bis[[4-ethynyl-2,5-bis(hexyloxy)phenyl]ethynyl]-2,5-bis(hexyloxy)-
- 502904-22-5/Ethanethioic acid, S,S'-[[2,5-bis(hexyloxy)-1,4-phenylene]bis(2,1-ethynediyl-4,1-phenylene )] ester
- 502916-27-0/4H-1-Benzopyran-4-one, 3-benzoyl-2-phenyl-5-(phenylmethoxy)-
- 502916-28-1/Methanone, (3,5-diphenyl-1H-pyrazol-4-yl)[2-hydroxy-6-(phenylmethoxy)phenyl]-
- 502916-29-2/Methanone, [3-[2-hydroxy-6-(phenylmethoxy)phenyl]-5-phenyl-1H-pyrazol-4-yl]phenyl -
- 502916-38-3/Methanone, [3,5-bis(4-methoxyphenyl)-1H-pyrazol-4-yl][2-hydroxy-6-(phenylmethoxy) phenyl]-
- 502916-39-4/Methanone, [3-[2-hydroxy-6-(phenylmethoxy)phenyl]-5-(4-methoxyphenyl)-1H-pyrazol -4-yl](4-methoxyphenyl)-
- 502916-42-9/Methanone, [3-[2-hydroxy-6-(phenylmethoxy)phenyl]-5-(4-methylphenyl)-1H-pyrazol- 4-yl](4-methylphenyl)-
- 502916-45-2/4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-methylbenzoyl)-2-(4-methylphenyl)-