(E)-1-Methoxy-undec-9-en-4-one(896735-20-9)
- Name: (E)-1-Methoxy-undec-9-en-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.305
- CAS Registry Number:896735-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 856571-33-0/3-(3-chlorophenyl)-2-{2-[(1H-indole-2-carbonyl)amino]benzoylamino}propionic acid ethyl ester
- 693833-45-3/(1S,4R)-2-[(2R,4R)-5-tert-Butoxy-2,4-dimethyl-pent-(E)-ylidene]-1-isopropyl-4-methyl-cyclohexane
- 879480-17-8/tert-butyl 2-(N-benzoylhydrazono)-3-(tert-butyldimethylsilyloxy)-3-phenylpropionate
- 903528-86-9/Fmoc-Ala-Leu-N3
- 871514-66-8/(4S,5S)-4-[(R)-((4R,5S)-2,2-Diethyl-5-trimethylsilanyloxymethyl-[1,3]dioxolan-4-yl)-ethoxycarbonyl-trimethylsilanyloxy-methyl]-2,2-dimethyl-[1,3]dioxolane-4,5-dicarboxylic acid dimethyl ester
- 866115-06-2/(S)-2-Benzyloxycarbonylamino-3-{3-[4-((S)-2-benzyloxycarbonyl-2-benzyloxycarbonylamino-ethyl)-phenoxy]-5-bromo-4-hydroxy-phenyl}-propionic acid benzyl ester
- 869208-38-8/1,6:2,3-dianhydro-4-deoxy-4-(3-hydroxypropyl)-β-D-mannopyranose
- 908020-93-9/(+/-)-N-(phenylthiopent-4-enoyl)pyrrolidine
- 875925-91-0/N4-biphenyl-3-yl-6-chloro-pyrimidine-4,5-diamine
- 883559-59-9/ethyl (4Z)-(6R)-6-tert-butoxycarbonylaminonon-4-enoate
- 2757083-36-4/C20H34N2O2
- 242144-49-6/1-(tributylstannyl)-3-phenyl-1-(E)-buten-3-ol
- 870639-17-1/1,5-anhydro-3,4-di-O-benzyl-2-[(E)-2-cyano-2-methoxycarbonylvinyl]-2-deoxy-L-erythro-hex-1-enitol
- 898270-43-4/(R)-4,4-Difluoro-7-((1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-octahydro-inden-1-yl)-2,2-dimethyl-octan-3-one
- 868381-98-0/2,5-bis{[4-(ethoxycarbonylmethoxy)phenyl](pyrrol-2-yl)methyl}thiophene
- 874479-77-3/methyl 2-O-benzoyl-4,6-O-benzylidene-β-D-gulopyranosyl-(1->4)-O-2,3,6-tri-O-benzoyl-β-D-glucopyranoside
- 305373-30-2/N-(4-nitrophenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide
- 305859-79-4/2-acetylamino-2-(4-hydroxy-2-methyl-benzyl)-malonic acid diethyl ester
- 910660-31-0/(+)-cis-4-caranyl chloride
- 896735-20-9/(E)-1-Methoxy-undec-9-en-4-one
- 886447-97-8/ethyl 2-[4-[1-(tert-butoxycarbonyl)-(2S)-pyrrolidinylcarbonyl]-1-piperazinyl]propionate
- 552331-12-1/N-Boc-6-broMoisoquinolin-1-aMine
- 250355-66-9/(4S,6S)-6-(tert-Butyl-dimethyl-silanyloxy)-nona-1,8-dien-4-ol
- 908583-90-4/(Z)-3-(4,5-dimethoxy-2-nitrophenyl)-2-(4-methoxyphenyl)acrylonitrile
- 681433-98-7/(20R)-de-A,B-8β,25-bis-[(tert-butyldimethylsilyl)oxy]-22-oxacholestane
- 317356-29-9/4-((2S,4S)-4-Fluoro-1-{2-[3-methoxy-4-(3-o-tolyl-ureido)-phenyl]-acetyl}-pyrrolidin-2-ylmethoxy)-benzoic acid methyl ester
- 33131-38-3/2-o-Chlorphenyl-3-methylcrotonsaeure
- 21009-91-6/1-(2-hydroxy-4,6-dimethyl-phenyl)-2-methyl-propan-1-one
- 1718-17-8/2-carbomethoxy-3-fluoronaphthalene
- 33577-22-9/Phenyl-1-(5,5-dichloro-4-penten-3-ol)-acetylen