3,4-dihydro-7-methoxy-4-methyl-2H-1-benzopyranyl-2-acetate(105075-12-5)
- Name: 3,4-dihydro-7-methoxy-4-methyl-2H-1-benzopyranyl-2-acetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.268
- CAS Registry Number:105075-12-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83247-76-1/(2S,6R)-6-((R)-1-Hydroxy-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
- 76439-35-5/1-(1-Methyl-5-phenyl-1H-pyrazol-3-yl)-piperidine-2-carboxylic acid ethyl ester
- 77924-02-8/4-(Hydroxy-diphenyl-methyl)-N,N-diisopropyl-nicotinamide
- 76619-47-1/3-(4-Bromo-phenyl)-3-(2,3-dihydroxy-phenyl)-3H-isobenzofuran-1-one
- 102277-18-9/9-methyl-3-phenyl-1-amino-2,3,3a,4,9,9a-hexahydro-1H-imidazo<4,5-b>quinoxaline-2-thione
- 86816-57-1/(2,2-Bis-phenylsulfanyl-cyclopropyl)-(4-nitro-phenyl)-methanone
- 116285-54-2/5-O-benzoyl-2,3-O-isopropylidene-1S-(methylthio)carbonyl-1-thio-β-D-ribofuranose
- 91273-92-6/C18H19Cl3O5
- 117252-70-7/2-(trimethylsilyl)ethyl 2,3,4,6-tetra-O-benzoyl-β-D-glucopyranoside
- 97327-26-9/Glp-Lys(Boc)-gPhe-H*HCl
- 125740-06-9/N-3,8-di(BOC-glycyl) ethidium bromide
- 98202-98-3/(2RS,4RS,6RS)-2,4-dimethyl-6-phenyl-tetrahydropyran-4-ol
- 108535-62-2/(2R,4S)-1,1,1-trifluoro-6-phenylhexane-2,4-diol
- 100074-98-4/(E)-5-benzylidene-3-ethoxycarbonyl-4-hydroxyfuran-2(5H)-one
- 105075-12-5/3,4-dihydro-7-methoxy-4-methyl-2H-1-benzopyranyl-2-acetate
- 114861-60-8/(2R,4S,6S)-4-Benzyloxy-6-methoxy-2-methyl-tetrahydro-pyran-2-carboxylic acid ethyl ester
- 125557-72-4/(2R,4R,5R)-2,4-Dimethyl-5-phenyl-pyrrolidine-2,4-dicarboxylic acid dimethyl ester
- 121960-28-9/(+/-)-4-<<3-<(dimethylphenylsilyl)methyl>-2-methyl-2-cyclopenten-1-yl>hydroxymethyl>-2-cyclopenten-1-one acetate
- 120914-71-8/(3-Methyl-benzyl)-[1-(2,4,6-trichloro-phenyl)-[1,3]diazepan-(2E)-ylidene]-amine
- 96893-95-7/(E)-3-Methyl-4-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-but-2-enoic acid methyl ester
- 102850-88-4/Acetic acid (1S,2R,3S,4R)-2,3,4,5-tetraacetoxy-1-{(R)-2-[(Z)-hydroxyimino]-6,6-dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-benzofuran-3-yl}-pentyl ester
- 140185-13-3/(4aR,7R)-3-Hydroxy-7-isopropenyl-1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 142229-09-2/ethyl 2-tert.-butyloxycarbonylamino-3-formyl-4-methylpentanoate
- 121155-62-2/(3S,4R)-3-Hydroxy-4-methyl-5-trityloxy-pentan-2-one
- 106540-96-9/2-formyl-2-(phenylselenyl)-5-aza-8(S)-acetoxybicyclo<3.3.0>octan-6-one
- 118653-18-2/Acetyl-[(E)-2-(2-methoxy-phenyl)-vinyl]-carbamic acid methyl ester
- 120708-30-7/(1RS,2SR,4RS)-4-acetoxy-2-phenyl-1-cyclopentanol
- 110549-72-9/(E)-(1R)-(4(e)-hydroxy-2-adamantylidene)-propene
- 111058-99-2/8-deuteriocamphor
- 119065-96-2/(2R,3S:6S,7S,8R)-3,7-diacetoxy-2,6-bis(3,4-dimethoxyphenyl)-8-(2,4-dimethoxyphenyl)-2,3-trans-6,7-cis-7,8-trans-3,4,7,8-tetrahydro-2H,6H-pyrano<2,3-h>chromene
