Current position:Home >Product >
(Z)-6-<(tert-butyldimethylsilyl)oxy>-1-(tetrahydropyranyloxy)-2-hexene
(Z)-6-<(tert-butyldimethylsilyl)oxy>-1-(tetrahydropyranyloxy)-2-hexene(135366-08-4)
- Name: (Z)-6-<(tert-butyldimethylsilyl)oxy>-1-(tetrahydropyranyloxy)-2-hexene
- Synonyms:(Z)-6-<(tert-butyldimethylsilyl)oxy>-1-(tetrahydropyranyloxy)-2-hexene
- Molecular Formula:
- Molecular Weight:314.541
- CAS Registry Number:135366-08-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 951655-90-6/1-benzenesulfonyl-2-(3-methoxybenzoyl)-1H-indole-5-carbaldehyde
- 850892-45-4/{5-[3-formyl-1-(4-methoxy-benzyl)-1H-indazol-5-yl]-4-methyl-pyridin-3-ylmethyl}-isopropyl-carbamic acid tert-butyl ester
- 1239263-90-1/4-[2-(4-fluorophenyl)-2-oxoethyl]-6-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-7-propyl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
- 79313-60-3/bis(p-tolyltellanyl)selane
- 1429312-38-8/5-(3-chlorophenyl)-6-[(3,4-dimethoxyphenyl)methyl]thiazolo[2,3-c][1,2,4]triazole-3-thiol
- 1402230-67-4/C30H27N2O3P
- 870961-95-8/N-(4-chloro-2,5-dimethoxyphenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
- 1258203-43-8/3-benzoyl-1-bromo-1-nitro-2-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline
- 475294-94-1/C13H17NO3
- 1234501-68-8/C21H35O6P
- 1416274-76-4/1-(3,5-dichlorophenyl)-3-(4-(4-(piperazin-1-ylmethyl)thiazol-2-yl)phenyl)urea
- 701202-07-5/4,6-dimethyl-N-phenyl-1H-indole-2-carboxamide
- 135366-08-4/(Z)-6-<(tert-butyldimethylsilyl)oxy>-1-(tetrahydropyranyloxy)-2-hexene
- 1365212-65-2/6-(2-(3-fluorophenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazine-3-carboxamide
- 1290614-02-6/(3R)-6-methyl-3-phenyl-5-propylhexahydro-5H-[1,3]oxazolo[3,2-a]pyridine
- 952433-82-8/2-[(2-methoxy-4-propylphenoxy)methyl]pyridine
- 1151650-45-1/4-amino-3-(4-chloro-phenyl)-pyrazolo[3,4-d]pyrimidin-1-carboxylic acid methyl ester
- 114920-76-2/C23H19Br
- 929281-94-7/(S)-4-(1,3-dioxoisoindol-2-yl)-3-hydroxybutyronitrile
- 1034465-22-9/N-[2-[[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]carbamoylamino]ethyl]-2-hydroxy-acetamide
- 121845-99-6/1-(6,7,8-Trideoxy-2,3-O-isopropylidene-β-D-allo-oct-7-enofuranosyl)-3-(4-methoxybenzyl)uracil
- 515863-19-1/(3R,7S,7aS)-7-Amino-3-phenyl-tetrahydro-pyrrolo[1,2-c]oxazol-5-one
- 111617-18-6/(4-amino-3-methyl-phenyl)-bis-(4-dimethylamino-phenyl)-methane
- 156785-67-0/5,6-dimethoxy-2-(4-methoxyphenyl)-3-methylindole
- 316124-88-6/4-methyl-N-(2-isobutyl-6-hydroxy-8-quinolyl)benzenesulfonamide
- 919112-99-5/1-{3,5-bis(trifluoromethyl)phenyl}-3-{(1R,2R)-2-(N-benzyl-N-methylamino)cyclohexyl}urea
- 1026058-97-8/2,6-diisopropylphenyl 2-nitrobutanoate
- 882687-41-4/[3-(2,4-Dibromo-6-{2-[2-(4-chloro-phenyl)-ethylcarbamoyl]-2-[(Z)-4-methoxy-benzyloxyimino]-ethyl}-phenoxy)-propyl]-carbamic acid benzyl ester
- 86534-18-1/(4aR,6S,6aS,22aS,22bR)-6-Methoxy-2-phenyl-hexadecahydro-1,3,5,7,13,16,22-heptaoxa-10,19-diaza-cyclooctadeca[a]naphthalene
- 1142252-65-0/12-(3,3-diphenyl-3H-benzo[f]chromene-7-carboxamido)dodecanoic acid