6,10-dimethyl-3E,5E,9-undecatrien-1-yne(331258-03-8)
- Name: 6,10-dimethyl-3E,5E,9-undecatrien-1-yne
- Synonyms:
- Molecular Formula:
- Molecular Weight:174.286
- CAS Registry Number:331258-03-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 264195-90-6/8-(p-Nitrophenyl)-3,6-dioxo-7-thiocarboxamidopyrano[2',3':4,5]thiazolo[2,3-c]-1,2,4-triazole
- 287398-38-3/(R)-5-((R)-1-Benzyloxy-tridecyl)-dihydro-furan-2-one
- 349644-45-7/2-[2-(naphthalen-2-yloxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
- 297164-38-6/tris(3,5-di-tert-butyl-2-chlorocarbonylmethoxyphenyl)methane
- 873956-17-3/7-(2'-chloroethyl)-3aR-ethyl-7aS-hexahydroindene-1,6-dione
- 293313-99-2/(5aR,7R,9S,9aS)-9-ethyl-4,5,5a,6,7,8,9,9a-octahydro-1,7-methano-1H-benz[b]azepine-2,5-dione
- 318292-73-8/3-amino-2-[α-benzoylamino-β-2-thienylvinyl]-4-(3H)-quinazolin-4-one
- 318472-09-2/2-(2-oxo-indan-1-yl)-2-hydroxyacetic acid
- 308287-67-4/4-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 311345-32-1/5,6-bis(dimethylamino)acenaphthylene
- 321372-61-6/2-methyl-4,6-dinitro-1,2-benzisothiazol-3-one S-oxide
- 306971-34-6/N-benzyl-2-chloro-N-(6-oxo-1-cyclohexen-1-yl)acetamide
- 321307-39-5/(2R,4E)-2-(tert-butyldiphenylsilyl)oxy-4-heptenenitrile
- 301670-80-4/1-{(R)-5-[(S)-2-(tert-Butyl-diphenyl-silanyloxy)-1-hydroxy-ethyl]-4,5-dihydro-isoxazol-3-yl}-ethanone
- 296760-93-5/4-(4-fluoro-phenyl)-2-(2-oxo-2-phenyl-ethylsulfanyl)-4,6,7,8-tetrahydro-3H-quinazolin-5-one
- 316156-13-5/3-[N'-(5-bromo-3-phenyl-1H-indole-2-carbonyl)-hydrazino]-3-oxo-propionic acid ethyl ester
- 312927-98-3/ethyl 4-cyclopropylamino-2-oxo-3-(pentafluorobenzoyl)but-3-enoate
- 327165-18-4/methyl-(2E,4E,6S,7S,8R,9S)-4,6-dimethyl-6,9-O-methylidene-8-(E-2'-methyl-3'-iodoprop-2'-enyl)-7-[(triethylsilyl)oxy]-tetradeca-2,4-dienoate
- 312595-47-4/N-{N-[(R,R)-2,3-dibenzoyloxy-3-carboxypropionyl]glycyl}-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosylamine
- 331258-03-8/6,10-dimethyl-3E,5E,9-undecatrien-1-yne
- 358376-26-8/(1S,2R)-thiosulfonic deoxy-norephedrine acid
- 292863-32-2/4-methoxy-phenanthrene-9,10-dione
- 235099-76-0/3-[(5,6,7,8-Tetrahydronaphthalen-2-yl)oxymethyl]-4-phenyl-5-mercapto-1,2,4-triazole
- 122553-40-6/methyl (E)-2-(acetamidomethylene)-3-oxobutanoate
- 263387-40-2/((1R,2R,4aS,8aS)-1,2,4a-Trimethyl-5-trifluoromethanesulfonyloxy-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-acetic acid ethyl ester
- 289622-50-0/(S)-4-Benzyloxycarbonylamino-3-hydroxy-2,2,5-trimethyl-hexanoic acid ethyl ester
- 279686-65-6/(2,2'-bis-dodecyloxy-6'-hydroxymethyl-[1,1']binaphthalenyl-6-yl)-methanol
- 273398-46-2/epioritin-(4β->3)-epioritin-4β-ol octa-acetate
- 261730-10-3/(1R,3S)-2-formyl-1,3-dimethyl-4-phenylsulfanyl-1,2,3,4-tetrahydroisoquinoline
- 1026230-08-9/(2E,4E)-5-(2-Methoxy-4-trifluoromethyl-phenyl)-penta-2,4-dienoic acid ethyl ester