methyl-2 trimethylsilyloxy-1 heptene-1(76966-37-5)
- Name: methyl-2 trimethylsilyloxy-1 heptene-1
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.396
- CAS Registry Number:76966-37-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136963-80-9/N-methyl, N-(2-chloroethoxysulfonyl), N'-(cyclohexyl) uree
- 136118-59-7/1-(tert.butyldiphenylsilyl)-1H-1,2,4-triazole
- 132967-95-4/1-chloromethyl-7-chloro-4-ethyl-1,2,4-triazolo<4,3-a>quinazolin-4-one
- 137368-72-0/ethyl α-azido-β-<(1-phenyl)-5-pyrazolyl> acrylate
- 136229-93-1/2-(4-Chloro-phenyl)-3,4-dihydro-2H-9-oxa-4a-aza-anthracen-10-one
- 132911-10-5/(4α,4aβ,5α,6α,7α)-3,4,4a,5,6,7-Hexahydro-1,4-diphenyl-3-oxo-6,5,7-(propanylyliden)cyclopenta
pyran - 131261-32-0/C11H17N4O5P
- 135126-79-3/7-(4-Fluoro-phenyl)-1-methyl-5-oxo-3-phenyl-2,5,6,7-tetrahydro-1H-[1,2]diazepine-4-carbonitrile
- 134789-86-9/4,5-Bis(4-methoxyphenyl)-2-(2-pyrrolyl)imidazole
- 134040-15-6/(R)-6-((R)-2-Acetoxy-2-phenyl-ethyl)-3-bromo-2-methoxy-piperidine-1-carboxylic acid methyl ester
- 104663-78-7/dinaphtho<2,3-c;2',3'-h>bicyclo<4.4.1>undeca-3,8-dien-11-one
- 133463-96-4/N,N'-Bis-((S)-1-chloromethyl-2-phenyl-ethyl)-malonamide
- 133096-11-4/2-(3-Nitro-phenyl)-4-(pyrrolidine-1-carbonyl)-2H-isoquinolin-1-one
- 134784-75-1/8-chloro-1,4-dimethyl-9-(2-methylbenzyl)-9,10-dihydro-9,10-o-benzenoanthracene
- 134937-15-8/2-Phenacyl-5-(tert-butyldimethylsilyloxy)phenyl N,N,N',N'-tetramethylphosphorodiamidate
- 2228-38-8/2,3-dimethyl-5-(4-nitro-phenylimino)-2,5-dihydro-isothiazole-4-carboxylic acid ethyl ester
- 125278-17-3/C68H62N7O16PS
- 21898-87-3/C7H11
- 31660-37-4/cis-bicyclo<4.3.0>nonan-7-ol
- 76966-37-5/methyl-2 trimethylsilyloxy-1 heptene-1
- 96961-36-3/O-(4,6-di-O-benzoyl-2-desoxy-2-phthalimido-β-D-glucopyranosyl)-(1->2)-O-(3,4-di-O-benzoyl-α-L-rhamnopyranosyl)-(1->2)-O-(3,4-di-O-benzoyl-α-L-rhamnopyranosyl)-(1->3)-4-O-benzoyl-1,2-O-<1-(exocyano)ethylidene>-β-L-rhamnopyranose
- 80564-40-5/Methyl-2,6-anhydro-α-D-mannofuranosid
- 75031-84-4/C8H7S(1+)
- 76027-22-0/N,N-diethyl-(E)-3,7-dimethyl-2,7-octadienylamine
- 82296-89-7/4,5-Dibromo-1-(2-bromo-ethyl)-cyclohexene
- 75955-09-8/C10H13N3
- 110466-50-7/2,3-Dimethyl-5-phenyl-3,4-dihydro-2H-pyrrol-2-ol
- 71117-27-6/bicyclo<6.1.0>-9-ethyl ester
- 129454-89-3/3,4-epoxy-8-phenyl-oct-7-en-2-ol
- 75539-86-5/5,5-dimethyl-3-methylsulphonylcyclohex-2-enone
