7-Methyl-5-propyl-indan-4-ol(123099-79-6)
- Name: 7-Methyl-5-propyl-indan-4-ol
- Synonyms:7-Methyl-5-propyl-indan-4-ol
- Molecular Formula:
- Molecular Weight:190.285
- CAS Registry Number:123099-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1174231-52-7/C31H43N3O5SSi
- 1351167-73-1/(S)-3-(2,5-difluoro-4-(methyl-sulfonyl)phenoxy)-1'-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-[1,4'-bipiperidin]-2-one
- 1156466-80-6/4-(2-{6-amino-8-[(2-bromo-4,5-dihydroxyphenyl)thio]-9H-purin-9-yl}ethyl)piperidine-1-carbaldehyde
- 1003890-62-7/1-((4R,6S)-6-((3R,4S,5R)-6-(tert-butyldimethylsilyloxy)-4-(4-methoxybenzyloxy)-3,5-dimethylhexyl)-2,2-dimethyl-1,3-dioxan-4-yl)-5-methylhex-5-en-2-one
- 1312594-76-5/ethyl 4-amino-2-bromo-6-methyl-3-(3-methylphenyl)thieno[2,3-b]pyridine-5-carboxylate
- 20468-51-3/tert-Butyl-oxonium
- 1415683-65-6/2-methyl-7-(phenylthio)-3,5,8,8a-tetrahydro-5-indolizinone
- 1280191-60-7/C36H43BrN2O9
- 137203-94-2/dicarbonyl{1-5-η-1-(methoxycarbonyl)cyclohepta-1,3-dienylium}(triphenyl phosphite)iron hexafluorophosphate
- 101649-97-2/(+)-menthyl (1'S,2R)-2-benzoylamino-3-methyl-4-oxocaproate
- 123099-79-6/7-Methyl-5-propyl-indan-4-ol
- 248273-47-4/(1S,2R,3S,4R,6R)-2,3-di-O-(tert-butyldimethylsilanyl)-4-(tert-butoxycarbonylamino)-1-O-(triethylsilanyl)-6-(hydroxymethyl)cyclohexane-1,2,3-triol
- 95755-77-4/(R)-2-(4-phenoxyphenoxy)propanol
- 865479-93-2/(3-fluoro-phenyl)-m-tolyl-(4-vinyl-phenyl)-amine
- 832711-53-2/3-[2(R)-tert-butoxycarbonylamino-2-phenylethyl]-5-(2-fluoro-3-([4-hydroxycarbonyl]-1-butoxy)phenyl)-1-[2,6-difluorobenzyl]-6-methylpyrimidine-2,4(1H,3H)-dione
- 1404440-37-4/N-((3-((tert-butyldimethylsilyl)oxy)-5,5-dimethylcyclohex-1-en-1-yl)methyl)-4-methyl-N-(3-phenylprop-2-yn-1-yl)benzenesulfonamide
- 2290-23-5/1-(2,6-Dichloro-3-methylphenyl)-1H indole-2,3-dione
- 16867-25-7/N-methyl-p-butanesulfonamide
- 852241-20-4/N-(4-bromobenzyl)-N'-(1,3-dimethyl-5-isoquinolinyl)urea hydrochloride
- 1384442-35-6/(R)-1-benzyl-3-hydroxy-3-((R)-2-oxocyclohexyl)indolin-2-one
- 125657-47-8/1‐methylthio‐1‐octyne
- 1206637-04-8/(R)-4-bromophenyl 2,4-dichlorobenzyl sulfoxide
- 868776-20-9/ethyl 1-[(benzoylamino)methyl]cyclohexanecarboxylate
- 66947-39-5/N-(2-bromo-4-methyl-phenyl)-glycine
- 1429874-33-8/2-(3-{3-[(E)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-[(2-morpholin-4-yl)acetylamino]propyl)benzoic acid
- 1072145-54-0/2',7-dibenzyloxy-4'-(tert-butyldimethylsilyloxy)isoflav-3-ene
- 864961-79-5/N-(5-Acetyl-3-{[2-(4-fluorophenyl)-2-hydroxy-ethyl]-methyl-sulfamoyl}-thiophene-2-yl)-4-fluoro-benzamide
- 169231-40-7/1-(trimethylsilylethynyl)-4-[(4-iodophenyl)ethynyl]benzene
- 1418317-73-3/C32H33NO2
- 1400813-70-8/(S)-methyl 2-(3-methoxy-2,6,6-trimethylcyclohexa-2,4-dien-1-yl)acetate
