1-(1-ethoxyethoxy)-11Z-tetradecene(119265-29-1)
- Name: 1-(1-ethoxyethoxy)-11Z-tetradecene
- Synonyms:1-(1-ethoxyethoxy)-11Z-tetradecene
- Molecular Formula:
- Molecular Weight:284.483
- CAS Registry Number:119265-29-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1134834-55-1/C13H16ClNO2
- 1174434-62-8/ethyl 2-(4-(benzyloxy)phenyl)-2,5-dihydro-5-oxo-4-(phenylamino)furan-3-carboxylate
- 39715-81-6/3-chloro-6-(3,4,5-trimethoxy-benzoyl)-5,6,7,8-tetrahydro-pyrido[4,3-c]pyridazine
- 668489-46-1/2-{(S)-1-[(2-{(S)-1-[(2S,3R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-trityloxy-butyrylamino]-2-methyl-propyl}-thiazole-4-carbonyl)-amino]-2-methyl-propyl}-thiazole-4-carboxylic acid allyl ester
- 959799-35-0/C49H63NO2
- 1621926-74-6/N-(tert-butoxycarbonyl)-3-[(tert-butoxycarbonyl)amino]-N-(4-{3-[(trimethylsilyl)-ethynyl]phenyl}butyl)alaninamide
- 152896-79-2/(R)-8-(Benzyloxy)-5-nonynal
- 857335-68-3/diethyl 2-allyl-2-(3-(2-isopropoxyphenyl)prop-2-yn-1-yl)malonate
- 78853-86-8/O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-(1->4)-O-(2,3,6-tri-O-acetyl-β-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-α-D-glucopyranosyl bromide
- 4251-66-5/4-chlorophenylacetaldehyde 2,4-dinitrophenylhydrazone
- 735334-59-5/(S)-N-(1-phenyl-2-propenyl)allylamine
- 119265-29-1/1-(1-ethoxyethoxy)-11Z-tetradecene
- 371110-87-1/(S)-(2-{3-[((9S,12S)-12-Cyclohexyl-11,14-dioxo-2-oxa-10,13-diaza-tricyclo[15.2.2.13,7]docosa-1(20),3,5,7(22),17(21),18-hexaene-9-carbonyl)-amino]-2-oxo-hexanoylamino}-acetylamino)-phenyl-acetic acid tert-butyl ester
- 155861-98-6/2-[(S)-5-[(S)-2-Hydroxy-3-((R)-toluene-4-sulfinyl)-propyl]-dihydro-furan-(2E)-ylidene]-propionic acid tert-butyl ester
- 252726-89-9/(1R,8S,9R,12S)-8-(3,4-Dimethoxy-phenyl)-12-hydroxymethyl-4,5-dimethoxy-11-oxa-tricyclo[7.2.1.02,7]dodeca-2,4,6-trien-12-ol
- 231296-75-6/methyl (2E)-3-(2-amino-4-methoxyphenyl)acrylate
- 215871-45-7/N-methyl-N-(1-methyl-1H-1,2,4-triazol-3-ylmethyl)amine
- 1262007-81-7/tert-butyl 2-(5-(3-cyano-4-isopropoxybenzyloxy)-1H-indol-3-yl)ethylcarbamate
- 1223498-86-9/C17H22F3N5O2S
- 1360903-34-9/(R)-3-(2-methoxyphenyl)-4-methylpent-4-enal
- 1189553-15-8/C30H32N2O10S
- 1259279-87-2/(1R,3S)-3-(2-(5-chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-ylamino)-1-(methylsulfonylmethyl)cyclohexanol
- 1508320-20-4/C28H26O3Si
- 162425-16-3/Methyl (1R,2S)-1-(aminocarbonyl)-2-phenyl-1-cyclohexanecarboxylate
- 947181-57-9/(2S,3S)-2-amino-N-(4-bromo-phenyl)-3-phenyl-butyramide
- 1223462-45-0/N-(2,6-diisopropyl)phenyl-1,1-diphenylphosphanamine
- 1092960-57-0/C11H12S
- 736945-52-1/N-(4-methoxyphenyl)-4-[(4-methyl-1-piperidinyl)carbonyl]-1,3-thiazol-2-amine
- 1394807-92-1/4-(2-chloro-6-propylpyrimidin-4-yl)morpholine
- 1010830-26-8/C40H63IO2Si3