4,6,12-Tetradecatriene-8,10-diyne-1,3-diol, diacetate(23414-61-1)
- Name: 4,6,12-Tetradecatriene-8,10-diyne-1,3-diol, diacetate
- Synonyms:
- Molecular Formula:C18H20O4
- Molecular Weight:
- CAS Registry Number:23414-61-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.23414-61-1 (4E,6E,12E)-Tetradecatriene -8,10-diyne-1,3-diol diacetate
Assay:99%min. Appearance:white powder Package:1kg/Export worthy packing; 25kg/drum Storage:In well-closed container, protected from light and in cool & dry place. Transportation:By Air, By Sea, By courier (door to door, DHL/FedEx/UPS) Application:R&D and production for pharmaceuticals and chemicals
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)]
CAS No.23414-61-1 (4E,6E,12E)-tetradecatriene -8,10-diyne-1,3-diol diacetate
Assay:HPLC鈮?8% Appearance:white powder Package:5mg Storage:Keep it in dry,shady and cool place Transportation:by express or by sea Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Shanghai Yuanye Bio-Technology Co., Ltd. [
China (Mainland)]
CAS No.23414-61-1 4,6,12-Tetradecatriene-8,10-diyne-1,3-diol 1,3-diacetate
Assay:鈮?5% Appearance:Pale Yellow Oily Matter Storage:Store at 2-8掳C Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 23411-03-2/3-Pyridinecarboxylic acid, 2-[(hydroxyamino)carbonyl]-
- 234110-57-7/Benzoic acid, 3-[(aminoiminomethyl)amino]-4-(2-oxo-1-pyrrolidinyl)-
- 23411-09-8/4H-Pyrido[2,3-d][1,3]oxazin-4-one, 2-phenyl-
- 234111-10-5/3-Pyridinemethanol, 5-bromo-a-phenyl-
- 234111-12-7/3-Pyridinemethanol, 4-bromo-a-phenyl-
- 23411-25-8/Chromium(3+), oxo-
- 234122-64-6/L-Phenylalanine, 3-hydroxy-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 234122-72-6/Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[2-[[(1,1-dimethylethyl)di methylsilyl]oxy]ethyl]-N-(phenoxyacetyl)-
- 234122-74-8/4,7,10-Trioxa-3-siladodecane, 12-(4-iodophenoxy)-2,2-dimethyl-3,3-diphenyl-
- 234123-19-4/[1,1'-Binaphthalene]-2,2'-diol, 6,6'-dibromo-3,3'-diphenyl-, (1R)-
- 234123-33-2/2-Nonanone, 3-iodo-
- 234123-51-4/1H-Indole, 1-methyl-2-[(1E)-2-phenylethenyl]-
- 234124-19-7/8-Azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid, 3-(6-chloro-3-pyridinyl)-, ethyl ester
- 23412-63-7/3H-Phenothiazin-3-one, 7-(10H-phenothiazin-10-yl)-
- 2341-26-6/2(1H)-Quinolinone, 1-(difluoromethyl)-
- 23412-72-8/Phthalazine, 1,2-dihydro-2,4-diphenyl-1,1-bis(phenylmethyl)-
- 2341-32-4/Benzene, 1-(2-nitro-1-propenyl)-4-(trifluoromethyl)-
- 23414-46-2/2H-Inden-2-one, 1,3-diphenyl-
- 23414-58-6/2,4,6-Heptatriyn-1-ol, 7-phenyl-, acetate
- 23414-61-1/4,6,12-Tetradecatriene-8,10-diyne-1,3-diol, diacetate
- 23414-62-2/4,6,12-Tetradecatriene-8,10-diyne-1,3-diol
- 23415-53-4/Phosphine, tri-3-thienyl-
- 23415-73-8/Phosphine, (3-chlorophenyl)-
- 23416-03-7/Propanoic acid, 3-(diethoxymethylsilyl)-2-methyl-, trimethylsilyl ester
- 23416-05-9/Propanoic acid, 2-methyl-3-(triethoxysilyl)-, trimethylsilyl ester
- 23416-54-8/Formamide, N-[4-chloro-2-[(2,4-dinitrophenyl)thio]phenyl]-
- 23416-98-0/10,9-Propenoanthracene, 9,10-dihydro-
- 23417-02-9/9,10-dihydro-9,10-propanoanthracene
- 23417-03-0/2,6-Naphthalenedicarboxylic acid, disilver(1+) salt
- 23417-40-5/2-Propanone, 1-(4-methylphenyl)-1-phenyl-