Octanoic acid, 2-(2-propen-1-yl)-, methyl ester, (2R)-(781647-68-5)
- Name: Octanoic acid, 2-(2-propen-1-yl)-, methyl ester, (2R)-
- Synonyms:Octanoic acid, 2-(2-propen-1-yl)-, methyl ester, (2R)-;Methyl (R)-2-Allyloctanoate
- Molecular Formula:C12H22O2
- Molecular Weight:198.3
- CAS Registry Number:781647-68-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 781588-06-5/4-Pyrazolidinol
- 781596-37-0/1-[(4-Methyl-3-nitrophenyl)methyl]piperazine
- 781609-71-0/2''-Deoxycytidine-5'',5''''-d2
- 781610-28-4/Propanoic acid, 3-amino-2-(aminomethyl)-, phenylmethyl ester
- 781620-65-3/2-(4-Fluoro-benzylamino)-5-nitro-benzonitrile
- 781622-25-1/Thieno[2,3-d]pyrimidin-4-amine, N-1,3-benzodioxol-5-yl-
- 781-62-4/1H-Indol-3-ol, 2-(2-pyridinyl)-
- 781626-60-6/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[[(2-carboxyethyl)thio]methyl]-1,4-dihydro-5-methyl-4-oxo-, 6-ethyl ester
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- 781626-63-9/Glycine, N-[4-[[(1-methylethyl)amino]sulfonyl]benzoyl]-
- 781626-90-2/5-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-hydroxy-3-methylbenzoic acid
- 781626-91-3/β-Alanine, N-[(2-bromophenyl)sulfonyl]-
- 781626-92-4/Glycine, N-[[4-(trifluoromethoxy)phenyl]sulfonyl]-
- 781626-94-6/Butanoic acid, 4-[[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]amino]-
- 781628-99-7/Benzamide, 3-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]-
- 781632-83-5/1,3,4-Oxadiazole-2(3H)-thione, 5-[1-(4-fluorophenoxy)ethyl]-
- 781647-68-5/Octanoic acid, 2-(2-propen-1-yl)-, methyl ester, (2R)-
- 781653-78-9/3-[(3-butoxypropyl)amino]-6-methyl-1,2,4-triazin-5(4H)-one
- 781654-86-2/OTAVA-BB BB7018990387
- 781656-20-0/2-(quinazolin-4-ylsulfanyl)butanoic acid
- 781658-06-8/(1R)-1-[4-(methylsulfanyl)phenyl]ethan-1-ol
- 78167-56-3/Cyclopropaneacetaldehyde, 2,2-dimethyl-
- 781676-04-8/1H-Indole-2-carboxylic acid, octahydro-1-methyl-, hydrochloride (1:1), (2S,3aS,7aS)-
- 781676-86-6/Begoniifolide D
- 78180-89-9/Chlorphenamine Impurity 16
- 78185-67-8/Methyl 2-deoxy-beta-D-erythro-pentopyranoside bis(4-methylbenzoate)
- 78185-86-1/(8R,9S,10R,11S)-rel-8,9,10,11-Tetrahydrobenz[a]anthracene-8,9,10,11-tetrol
