(-)-cadinane(20479-40-7)
- Name: (-)-cadinane
- Synonyms:
- Molecular Formula:
- Molecular Weight:208.387
- CAS Registry Number:20479-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62724-35-0/ethyl 4-(n-decyloxy)biphenyl-4′-carboxylate
- 95119-07-6/17β-acetoxy-(5ξ)-androstan-3-one
- 58503-36-9/C10H14Cl2NO3P
- 93731-58-9/2-(4-Methoxy-benzylamino)-6,6-dimethyl-4-oxo-cyclohex-2-enecarbonitrile
- 43049-08-7/1,2-Dimethyl-4-n-hexyl-trimellitat
- 19293-94-8/1,14-Diphenyl-2,7,8,13-tetrathia-tetradecan-2,2,13,13-tetroxid
- 22034-85-1/(14β)-5α-Androst-15-en-17-one
- 620987-77-1/(3-d)-1,3-Diphenyl-2-propen-1-ol
- 18326-27-7/N-(2-hydroxypropanoyl)-2-aminobenzoic acid amide
- 17316-87-9/2-(4-Carboxy-phenylamino)-propyl-(2)-phosphonigsaeure
- 16278-51-6/Methyl-α,β-dichloraethyl-terephthalat
- 20261-08-9/7-(2-Hydrazinocarbonyl-phenyl)-7-hydroxy-bicyclo<4.1.0>heptan
- 63009-96-1/(1RS,2SR)-1-(4-fluoro-phenyl)-2-methylamino-propan-1-ol
- 464181-66-6/(E)-3-(2-cyanophenyl)-2-phenylpropenoic acid
- 75538-71-5/4,5-Didehydro-5,6-dihydro-retinal
- 15962-88-6/meso-1,6-diphenyl-3,4-hexanediol
- 854458-71-2/2,2,3,3-tetrachloro-1,1,4,4-tetra-p-tolyl-butane
- 96765-84-3/6-phenyl-3β-(toluene-4-sulfonyloxy)-cholest-5-ene
- 64824-02-8/(+/-)-1r-Isopropyl-cyclohexanol-(3c)
- 20479-40-7/(-)-cadinane
- 18421-01-7/(+/-)-3t-amino-1r-ethoxy-cyclohexanol-(2c)
- 55298-46-9/(+/-)-1r,2t-dibromo-3c,4t,5t,6c-tetrachloro-cyclohexane
- 726124-83-0/(α1S)-α-phenyl-1-naphthalenemethanamine
- 78549-57-2/trans-3,4-dihydroxy-1,2,3,4-tetrahydrophenanthrene
- 33123-21-6/(+/-)-1t-methyl-(4arH.10atH)-1.2.3.4.4a.9.10.10a-octahydro-phenanthrene-carboxylic acid-(1c)
- 119238-30-1/<(1S)-(1,2,4/3,5)-2,3,4-trihydroxy-5-hydroxymethyl-1-cyclohexyl> β-D-glucopyranoside
- 134837-50-6/(S)-1-{[((E)-(S)-1-Ethyl-3-phenyl-allyl)-dimethyl-silanyl]-methyl}-2-methoxymethyl-pyrrolidine
- 134823-28-2/4-(4-trifluoromethylphenyl)-3-phenylpiperidine cis
- 133214-43-4/meso-1,2-Bis(2,3-difluorophenyl)ethylenediamine
- 134234-41-6/endo-3-methyl-5-phenyl-2-oxo-3,4-diazabicyclo<4.1.0>hept-4-ene-7-spiro-1'-indane
