7-(Methoxymethyl)-2,7-dimethyl-1,3,5-cycloheptatrien(137144-04-8)
- Name: 7-(Methoxymethyl)-2,7-dimethyl-1,3,5-cycloheptatrien
- Synonyms:
- Molecular Formula:
- Molecular Weight:164.247
- CAS Registry Number:137144-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58827-57-9/1-{2-[3-(Benzo[b]thiophen-4-yloxy)-2-hydroxy-propylamino]-ethyl}-3-phenyl-urea
- 78780-60-6/benzyl 3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside
- 67026-19-1/[5-(4,6-Bis-aziridin-1-yl-[1,3,5]triazin-2-ylamino)-2-phenyl-[1,3]dioxan-5-yl]-methanol
- 81943-43-3/6β-hydroxydiacholestene p-toluenesulfonate
- 64681-27-2/5-O-allyl-1,2,3,4-tetra-O-benzyl-myo-inositol
- 141649-07-2/(1R, exo, exo)-3-(t-butylamino)-1,7,7-trimethylbicyclo<2.2.1>heptan-2-ol
- 137520-79-7/3-Bromomethyl-2,6-dichloro-5-ethyl-pyridine
- 141621-67-2/3-<(formy)methyl>-2-methoxycarbonyl-2-<(Z)-2-pentenyl>cyclopentanone
- 83622-72-4/(hydroxydimethylsilyl)
bis(trimethylsilyl)methane - 139101-76-1/Methyl-5-(methylamino)-2,2-diphenyl-4H-1,3-dithiin-6-carboxylat
- 141858-81-3/3-Benzo[1,3]dioxol-5-yl-2-ethoxycarbonylamino-3-oxo-propionic acid methyl ester
- 142109-09-9/diethyl N-
glutamate - 142168-57-8/3-cyano-4,5-diamino-2-imino-6-formanilidoacetyl-thieno<2,3-b>pyridine
- 138922-52-8/(R)-5-(tert-Butyl-dimethyl-silanyloxy)-3-(3,5-dihydro-4-aza-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-pentanoic acid tert-butyl ester
- 139386-20-2/(R)-9-Acetoxy-6-benzoyloxy-7-isopropyl-3-(3-methoxypropyl)-3,4-dimethylnaphtho<2,3-b>furan-2,5,8(3H)-trione
- 136744-16-6/5-Phenyl-2-{N'-[1-phenyl-eth-(Z)-ylidene]-hydrazino}-thiazole-4-carboxylic acid methyl ester; hydrochloride
- 139962-12-2/Mycalamide A 17,18-di-p-bromobenzoate
- 140647-86-5/N-9-fluorenylmethyloxycarbonyl-DL-2-amino-3,3-difluoro-butanoyl-glycyl-L-phenylalanyl-L-methionyl methyl ester
- 139963-02-3/(E)- and (Z)-1-<4-Benzyloxy-3-(4-methoxycarbonylphenoxy)phenyl>-2-<5-benzyloxy-2-(2-methoxycarbonyl-4-methoxyphenyl)phenyl>-ethene
- 137144-04-8/7-(Methoxymethyl)-2,7-dimethyl-1,3,5-cycloheptatrien
- 142759-17-9/(+/-)-(1S*,2S*,5R*,6S*)-2-(2,6-Dimethoxyphenoxy)-1-hydroxy-6-<2-methoxy-5-(2-methoxyethoxy)phenyl>-3,7-dioxabicyclo<3.3.0>octane
- 2000-63-7/11-Aza-5α,8ξ,9α,22β-spirostan-3β-ol
- 25652-53-3/1-(2-amino-4,5-dimethoxy-phenyl)-ethanone; hydrobromide
- 67367-14-0/3-benzoyl-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-ethano-benzo[d]isoxazole-5,6-dicarboxylic acid dimethyl ester
- 1976-41-6/6β-(2,4-dinitro-anilino)-penicillanic acid
- 57521-65-0/5c-(3,4-dimethoxy-phenyl)-4-methyl-4,5-dihydro-oxazole-4r-carboxylic acid ethyl ester
- 41128-84-1/(6R)-3-acetoxymethyl-8-oxo-7t-((R)-2-phenyl-2-sulfo-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 226950-92-1/[(E)-Methoxyimino]-{2-methyl-5-[1-p-tolyl-eth-(E)-ylideneaminooxymethyl]-phenyl}-acetic acid methyl ester
- 439926-92-8/C25H26N4O3S
- 887907-46-2/(S)-3-(4-Amino-phenyl)-2-{[(S)-2-(quinoline-8-sulfonyl)-2-aza-bicyclo[2.2.2]octane-3-carbonyl]-amino}-propionic acid methyl ester
