Lepidiumterpenoid(255833-56-8)
- Name: Lepidiumterpenoid
- Synonyms:Lepidiumterpenoid;(1E)-5-hydroxy-4,8,12-trimethyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)pentadec-1-en-7-one
- Molecular Formula:C27H48O2
- Molecular Weight:404.7
- CAS Registry Number:255833-56-8
- EINECS:
- Melting Point:120 - 121 °C
- Water Solubility:0.0001165 mg/L @ 25 °C (est)
Other Product
- 182417-67-0/2-(Phenoxymethyl)-6-benzothiazolecarboxylic acid
- 178755-56-1/6-Nitro-2-(carboxymethyl)-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide
- 164150-25-8/3-bromo-5,7-dichloro-2(1H)-quinolone
- 214630-09-8/N-[3-[(Cyanomethyl)sulfonyl]-2-thienyl]-2,2,2-trifluoroacetamide
- 263382-55-4/2'-(4,4-Dimethyl-2-oxazoline-2-yl)-3'-(trifluoromethyl)propiophenone
- 174967-38-5/2-bromo-5-[(E)-2-iodoethenyl]thiophene
- 195523-97-8/(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (alphaS)-4-chloro-alpha-(hydroxymethyl)benzeneacetate
- 47296-44-6/Isosorbide 5-laurate
- 252353-83-6/Deaminopropyltresperimus
- 220953-71-9/N-Butyl-2,5,6-trimethyl-7-mesityl-7H-pyrrolo[2,3-d]pyrimidine-4-amine
- 250682-46-3/(3S)-8-Methyl-3-(tert-butoxycarbonylamino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetic acid
- 26803-65-6/1,2,3,4-Tetrahydro-8-hydroxy-7-methoxy-2-(2,2,2-trifluoroacetyl)spiro[5H-2-benzazepine-5,1'-[2,5]cyclohexadien]-4'-one
- 186789-49-1/1,3,5-Tris(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-triimine
- 212911-06-3/Alantrypinone
- 219814-37-6/1-Methyl-1-[[(2R)-5-(1,2-dihydroxyethyl)-5beta-(hydroxymethyl)tetrahydrofuran]-2beta-yl]ethyl beta-D-glucopyranoside
- 269075-59-4/(3-Amino-1-(methylsulfonyl)-1H-indol-2-yl)(4-bromophenyl)methanone
- 197894-85-2/(3R)-1-Phenyl-3-(4-pyridinylcarbonylamino)-9-amino-3,4,6,7-tetrahydropyrrolo[3,2,1-jk][1,4]benzodiazepine-4-one
- 163380-26-5/(3R,4S)-3-[(S)-3-Hydroxy-3-phenylpropyl]-1-(4-methoxyphenyl)-4-(4-hydroxyphenyl)-2-azetidinone
- 792893-10-8/N-(4-Amino-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide
- 255833-56-8/Lepidiumterpenoid
- 771465-41-9/N-(1-Amino-3-methyl-isoquinolin-7-yl)-2-(4-chloro-phenoxymethyl)-benzamide
- 4178-45-4/Dulxanthone C
- 216387-14-3/Acetamide, N-(2-(4-hydroxy-7H-pyrido(2,3,4-kl)acridin-6-yl)ethyl)-
- 183589-33-5/Phenyl[2-phenyl-3-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-5-benzofuranyl]methanone
- 211486-16-7/6-Oxo-5,9-epidioxy-5alpha-ergosta-7,22-diene-3beta-ol
- 211486-11-2/(22E)-5alpha,8alpha-Epidioxy-23-methylergosta-6,22-dien-3beta-ol
- 211486-15-6/(22E)-Ergosta-7,22-diene-3beta,5alpha,6alpha,9alpha-tetrol
- 191848-32-5/N-Desmethyl ruboxistaurin
- 236403-28-4/(3R)-1,2,3,4-Tetrahydro-2-[[3-[(2-hydroxybenzoyl)amino]phenyl]sulfonyl]isoquinoline-3-carbohydroxamic acid
- 250384-82-8/Lunacalcipol