1-Chlor-c-2-phenylspiro<2.6>nonan-r-1-carbonsaeure(87957-53-7)
- Name: 1-Chlor-c-2-phenylspiro<2.6>nonan-r-1-carbonsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.779
- CAS Registry Number:87957-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14463-87-7/C9H22N2O2Si*ClH
- 52190-20-2/erythro-2-(4-allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
- 80972-29-8/N-Butyl-3-(3-thiocarbamoyl-phenyl)-3-(toluene-4-sulfonylamino)-propionamide
- 54676-89-0/3',4'-di-O-isovaleryl-cis-khellactone
- 84459-53-0/5-[1-(3,5-Dimethoxy-phenyl)-meth-(E)-ylidene]-1-(2,3-dimethyl-phenyl)-3-phenyl-2-thioxo-dihydro-pyrimidine-4,6-dione
- 88087-47-2/O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-(1->2)-O-(3,4,6-tri-O-benzyl-β-D-mannopyranosyl)-(1->4)-2-acetamido-1,6-anhydro-3-O-benzyl-2-deoxy-β-D-glucopyranose
- 99049-72-6/tert-Butyldimethylsilyl-2-azido-3-O-<2-azido-3-O-(2-azido-3,4,6-tri-O-benzyl-2-desoxy-β-D-glucopyranosyl)-4,6-O-isopropyliden-2-desoxy-β-D-glucopyranosyl>-4,6-O-isopropyliden-2-desoxy-β-D-glucopyranosid
- 102152-57-8/Toluene-4-sulfonate{2-[((R)-2,3-bis-hexadecanoyloxy-propoxy)-methoxy-thiophosphoryloxy]-ethyl}-trimethyl-ammonium;
- 2867-31-4/(1S,2R,3R)-2-Bromo-3-methoxy-cyclohexanol
- 87422-11-5/(R)-(+)-2-methyl-2-cyclohexen-1-ol
- 84519-62-0/(R)-4-phenyl-3-buten-2-ol
- 56711-68-3/trans-2-Methylcyclopropancarbonsaeureethylester
- 107033-50-1/1,1,10β-trimethyl-trans-decal-2β,6β-diol
- 80976-55-2/spiro<2-(p-methylphenyl)cyclopropane-1,4'-bicyclo<3.2.1>octa-2',6'-diene>
- 76184-79-7/(7S,12R)-8,12-Dimethyl-1,4-dioxa-dispiro[4.1.5.2]tetradec-8-ene
- 78740-45-1/1-acetyl-3-nitro-2,4,5,6-tetramethylbenzene
- 97321-53-4/C15H18O4
- 91814-60-7/(4R)-1-tert-butyldimethylsilyl-3-tert-butyldimethylsilyloxymethyl-2-azetidinone
- 130550-20-8/methyl dibromopenicillanate
- 87957-53-7/1-Chlor-c-2-phenylspiro<2.6>nonan-r-1-carbonsaeure
- 98014-55-2/(E)-4-[Benzyl-((3Z,5E)-hepta-3,5-dienyl)-amino]-but-2-enoic acid ethyl ester
- 74493-52-0/(+)-11β-carboxy-3α,4β,5α,6βH-hexahydrosantonin
- 74444-92-1/(1S,2S)-1-(2-Chloro-acetylamino)-2-(4-chloro-phenyl)-cyclopropanecarboxylic acid
- 84354-90-5/1-n-Dodecyl-2-(o-hydroxyphenyl)-Δ2-imidazolin
- 98458-55-0/trans-1,2-dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene
- 120295-68-3/(5R,6S)-5,6-Bis-(tert-butyl-dimethyl-silanyloxy)-7-oxo-heptanoic acid methyl ester
- 105702-44-1/(S)-1-(4-Chloro-phenyl)-2-((R)-methanesulfinyl)-1-quinoxalin-2-yl-ethanol
- 115494-06-9/2-[(2R,4S,5R)-5-Benzyloxymethyl-4-(2-methylsulfanyl-ethoxy)-tetrahydro-furan-2-yl]-1-phenyl-ethanone
- 81109-26-4/(3R,4S)-8-Hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-1-oxo-isochroman-4-carboxylic acid
- 95017-61-1/2-(4-{3-[Bis-(4-fluoro-phenyl)-amino]-propyl}-piperazin-1-yl)-ethanol