3,4-Decadienoic acid, methyl ester, (3R)-(374564-17-7)
- Name: 3,4-Decadienoic acid, methyl ester, (3R)-
- Synonyms:
- Molecular Formula:C11H18O2
- Molecular Weight:
- CAS Registry Number:374564-17-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 374557-18-3/9-Phosphabicyclo[3.3.1]nonane, 9,9'-[(1R,2S)-1,2-dimethyl-1,2-ethanediyl]bis-, rel-
- 374559-42-9/2,2-DiMethyl-propanoic Acid [(1R,5S)-4-Hydroxy-6,6-diMethylbicyclo[3.1.1]hept-2-en-2-yl]Methyl Ester
- 374559-74-7/1H-Pyrazole-4-carboxamide, 1-phenyl-N-[4-(phenylmethoxy)phenyl]-3-(2-thienyl)-
- 374560-28-8/Pentanoic acid, 4,5-diamino-2-fluoro-5-oxo-
- 374560-47-1/2H-Pyrrol-2-one, 1,5-dihydro-5-(2-oxo-2-phenylethylidene)-1-phenyl-3-(phenylamino)-, (5E)-
- 37456-05-6/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 7-(2-methoxy-2-oxoethyl)-2-methyl-
- 374562-80-8/4-Pentenoic acid, 5-(4-chlorophenyl)-2-[(diphenylmethylene)amino]-, 1,1-dimethylethyl ester, (2S,4E)-
- 374562-81-9/4-Pentenoic acid, 2-[(diphenylmethylene)amino]-5-(4-fluorophenyl)-, 1,1-dimethylethyl ester, (2S,4E)-
- 374562-82-0/4-Pentenoic acid, 2-[(diphenylmethylene)amino]-5-(4-nitrophenyl)-, 1,1-dimethylethyl ester, (2S,4E)-
- 374562-83-1/4-Pentenoic acid, 2-[(diphenylmethylene)amino]-5-(4-methylphenyl)-, 1,1-dimethylethyl ester, (2S,4E)-
- 374562-84-2/4-Pentenoic acid, 2-[(diphenylmethylene)amino]-5-(4-methoxyphenyl)-, 1,1-dimethylethyl ester, (2S,4E)-
- 374563-03-8/8-Quinolinol, 4,5-dibromo-
- 374564-16-6/3,4-Decadienoic acid, methyl ester, (3S)-
- 374564-17-7/3,4-Decadienoic acid, methyl ester, (3R)-
- 374564-83-7/1-(2-HYDROXYETHYL)-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE
- 374566-92-4/Benzonitrile, 2-(1,4-dihydro-4-imino-2-thioxo-3(2H)-quinazolinyl)-
- 374569-44-5/Phosphonic acid, [amino(3-chlorophenyl)methyl]-, diethyl ester
- 37457-08-2/Benzene, 1,1'-[cyclohexylidenebis(thio)]bis-
- 374570-89-5/L-Arginine, L-a-aspartyl-L-seryl-L-alanyl-L-histidyl-L-leucyl-L-threonyl-
- 374571-20-7/2(3H)-Furanone, dihydro-3-(2-nitrophenoxy)-, (3R)-
- 374571-23-0/2H-1,4-Benzoxazin-3(4H)-one, 4-hexyl-2-(2-hydroxyethyl)-, (2R)-
- 374571-24-1/Benzeneacetic acid, 2-[2-[(2R)-4-hexyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-yl]ethoxy]-, methyl ester
- 374588-21-3/Pentanal, 5-(4-nitrophenoxy)-
- 374588-82-6/Phenol, 4-[5-[(phenylmethyl)amino]pyrazinyl]-
- 374589-16-9/Benzenamine, 2-nitro-N-[(3-phenoxyphenyl)methylene]-
- 374589-19-2/Phenol, 4-[[(3-phenoxyphenyl)methylene]amino]-
- 374558-80-2/1H-Imidazol-1-yloxy, 4-(2,5-diphenyl-4-oxazolyl)-2,5-dihydro-2,2,5,5-tetramethyl-
- 374558-61-9/1H-Imidazol-1-yloxy, 2,5-dihydro-4-(1-imino-2-oxo-2-phenylethyl)-2,2,5,5-tetramethyl-
- 37458-51-8/5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(2-pyridinyl)-
- 37458-38-1/5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(4-chlorophenyl)-