1-METHOXYCYCLOOCTENE(50438-51-2)
- Name: 1-METHOXYCYCLOOCTENE
- Synonyms:1-methoxycyclooct-1-ene;FR-2216;1-Methoxy-cycloocten;
- Molecular Formula:C9H16O
- Molecular Weight:140.225
- CAS Registry Number:50438-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5043-08-3/2-Naphthalenecarboxylic acid, 7-cyano-
- 5043-19-6/8-Amino-2-naphthoic acid
- 5043-21-0/8-BroMo-2-naphthoic acid
- 50432-89-8/2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, docosyl ester
- 5043-29-8/2-Naphthalenecarboxylic acid, 4-bromo-, methyl ester
- 5043-64-1/methyl 9-(hydroxyimino)-9H-fluorene-4-carboxylate
- 50436-53-8/2H-Isoindole-2-acetamide, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-1,3-dihydro-1,3-dioxo-
- 504-37-0/6-Octen-2-one, 3,7-dimethyl-
- 50438-37-4/Benzene, 1-(2-bromo-1,2-diphenylethenyl)-4-methoxy-, (Z)-
- 50438-47-6/CHEMBRDG-BB 5304453
- 50438-51-2/1-METHOXYCYCLOOCTENE
- 5043-87-8/2-Propene-1,1,3-triamine, N,N,N',N',N'',N''-hexamethyl-
- 50439-04-8/Benzeneacetic acid, 2-(4-methoxybenzoyl)-
- 5043-92-5/Anthracene, 9-[2-(4-methoxyphenyl)ethenyl]-
- 50439-46-8/4H-1-Benzopyran-4-one, 5-hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-
- 50439-63-9/Ethanone, 1-[2,3,4-tris(phenylmethoxy)phenyl]-
- 50440-51-2/Quinolinium, 4-chloro-1-ethyl-6-nitro-
- 504410-56-4/L-Isoleucine, L-isoleucyl-L-leucyl-L-tyrosyl-L-tryptophyl-L-asparaginyl-L-alanyl-L-alanyl-L- alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-threonylglycyl-L-leucyl-L-seryl-L -arginyl-L-a-glutamyl-L-a-glutamyl-L-valyl-
- 504410-57-5/Glycine, L-threonyl-L-leucyl-L-a-glutamyl-L-tyrosyl-L-arginyl-L-asparaginyl-L-leucyl-L -arginyl-L-lysyl-L-a-aspartylglycyl-L-seryl-L-leucyl-L-isoleucyl-L-tryptophyl-L -valyl-L-leucyl-L-valyl-L-seryl-L-alanyl-L-seryl-L-prolyl-L-isoleucyl-L-arginyl-L- a-aspartyl-L-a-glutamyl-L-a-aspartyl-
- 504411-89-6/2H-1-Benzopyran-3-ol, 3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-6-[(phenylmethyl)amino]-, (3R,4S)-rel-
- 504411-90-9/2H-1-Benzopyran-3-ol, 4-butoxy-3,4-dihydro-2,2-dimethyl-6-[(phenylmethyl)amino]-, (3R,4S)-rel-
- 504411-91-0/2H-1-Benzopyran-3-ol, 3,4-dihydro-2,2-dimethyl-4-(phenylmethoxy)-6-[(phenylmethyl)amino]-, (3R,4S)-rel-
- 504411-92-1/2H-1-Benzopyran-3-ol, 3,4-dihydro-2,2-dimethyl-4-(2-phenylethoxy)-6-[(phenylmethyl)amino]-, (3R,4S)-rel-
- 504411-99-8/2H-1-Benzopyran-3-ol, 3,4-dihydro-6-[[(4-methoxyphenyl)methyl]amino]-2,2-dimethyl-4-(1-meth ylethoxy)-, (3R,4S)-rel-
- 5043-07-2/7-methoxy-2-naphthoic acid
- 5043-05-0/2-Naphthalenecarboxylic acid, 6-(dimethylamino)-
- 5043-02-7/Methyl 6-Methoxy-2-naphthoate
- 504412-02-6/2H-1-Benzopyran-3-ol, 3,4-dihydro-6-[[(4-methoxyphenyl)methyl]amino]-2,2-dimethyl-4-(2-phen ylethoxy)-, (3R,4S)-rel-
- 504412-01-5/2H-1-Benzopyran-3-ol, 3,4-dihydro-6-[[(4-methoxyphenyl)methyl]amino]-2,2-dimethyl-4-(phenyl methoxy)-, (3R,4S)-rel-
- 504412-00-4/2H-1-Benzopyran-3-ol, 4-butoxy-3,4-dihydro-6-[[(4-methoxyphenyl)methyl]amino]-2,2-dimethyl-, (3R,4S)-rel-