5-Undecen-2-one, 10-methoxy-6,10-dimethyl-(29093-89-8)
- Name: 5-Undecen-2-one, 10-methoxy-6,10-dimethyl-
- Synonyms:
- Molecular Formula:C14H26O2
- Molecular Weight:
- CAS Registry Number:29093-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 290834-02-5/L-Leucine, L-valyl-L-phenylalanylglycyl-L-isoleucyl-L-a-glutamyl-L-leucyl-L-methionyl-L- a-glutamyl-L-valyl-L-a-aspartyl-L-prolyl-L-isoleucylglycyl-L-histidyl-
- 290834-06-9/Glycine, L-threonyl-L-seryl-L-tyrosyl-L-valyl-L-lysyl-L-valyl-L-leucyl-L-histidyl-L-histidyl- L-methionyl-L-valyl-L-lysyl-L-isoleucyl-L-seryl-
- 290835-51-7/5-(4-chlorobenzyl)thiazol-2-aMine
- 29083-82-7/4(1H)-Quinazolinone, 2-methyl-, oxime
- 29083-93-0/8-Methyl-2-phenyl-3H-quinazolin-4-one
- 290839-49-5/Benzaldehyde, 4-fluoro-, (1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)hydrazone
- 29084-66-0/Aluminum, diethyl(2-methylpropyl)-
- 29084-70-6/Ethene, hydrate
- 29084-75-1/Benzenamine, 4-nitro-, monohydrobromide
- 29085-13-0/N,N-DiMethyl-N-(MethylsulfanylMethylene)aMMoniuM iodide
- 29085-70-9/Acetamide, N-[3-hydroxy-4-[(phenylimino)methyl]phenyl]-
- 2909-14-0/Ethanimidamide, N,N-dimethyl-
- 29091-57-4/4H-1,2,4-Triazole, 4-(3-bromophenyl)-3,5-diphenyl-
- 29091-58-5/4H-1,2,4-Triazole, 4-(2-bromophenyl)-3,5-diphenyl-
- 29091-61-0/4H-1,2,4-Triazole, 4-(2-chlorophenyl)-3,5-diphenyl-
- 29093-42-3/9H-Carbazole-2,6-diol, 3-methyl-
- 29093-70-7/2H-Pyran-2-one, 4,6-bis(4-methoxyphenyl)-
- 29093-88-7/5-Decen-2-one, 7-methyl-
- 29093-89-8/5-Undecen-2-one, 10-methoxy-6,10-dimethyl-
- 29094-11-9/Dodecanedioic acid, bis(cyclohexylidenehydrazide)
- 29095-17-8/Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-
- 29097-02-7/2-Propenoic acid, 2-cyano-3-ethoxy-, 1-methylethyl ester
- 2909-78-6/Benzenamine, 2,6-diethyl-N,N-dimethyl-
- 2909-80-0/Benzenamine, 2,6-bis(1,1-dimethylethyl)-4-methyl-
- 2909-83-3/Benzenamine, 2,6-bis(1,1-dimethylethyl)-
- 2909-84-4/2,4-DI-TERT-BUTYLANILINE
- 29100-30-9/2H-1-Benzothiopyran, octahydro-
- 29100-95-6/2,4-Hexanedione, 3-diazo-5,5-dimethyl-
- 29102-61-2/1,3,5-Tris(4-aMinophenyl)benzene