6-isopropyl-3-methyl-hept-6-en-1-yn-3-ol(408314-30-7)
- Name: 6-isopropyl-3-methyl-hept-6-en-1-yn-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:166.263
- CAS Registry Number:408314-30-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73333-74-1/1,4,6-Trimethyl-3-methylene-6-methoxy-2,5-dioxopiperazine
- 89502-71-6/(1R,5R,6S,7R)-6-[1,3]Dioxolan-2-yl-7-methyl-2-oxa-bicyclo[3.2.1]octan-3-one
- 108587-04-8/C14H16N2
- 84312-90-3/3-Amino-2-(β-carboxyethyl)-4(3H)-quinazolinone
- 84970-14-9/1-Acetyl-5-methoxy-2-methyl-3-cyanomethylene-2,3-dihydroindole
- 117179-93-8/8-[(1R,2S)-3-Oxo-2-((Z)-pent-2-enyl)-cyclopentyl]-octanoic acid methyl ester
- 87858-94-4/(1S,2R,3R,5S)-3-<(E,3S)-3-(t-butyldimethylsilyloxy)oct-1-enyl>-2-(2-methoxyvinyl)-6,6-dimethylbicyclo<3.1.1>heptane
- 93827-23-7/1-Benzo[1,3]dioxol-5-yl-7-(tetrahydro-pyran-2-yloxy)-heptan-1-ol
- 85840-45-5/2-(tert-Butyl-dimethyl-silanyloxy)-dibenzo[b,f]azepine-5-carboxylic acid amide
- 76842-62-1/5,7-dimethoxy-1-(3,3-ethylenedioxybutyl)indan-1-carbonitrile
- 26441-36-1/15β,16β-methylenoandrost-5-en-3β-ol-17-one acetate
- 100669-09-8/(Z)-2,6-Dimethyl-8-methylsulfanyl-octa-2,5-diene
- 14058-54-9/(-)-deoxoprosophylline
- 99867-83-1/(2-diethylamino-ethyl)-(2-dimethylamino-ethyl)-ether
- 98559-36-5/(1-bromomethyl-hex-2-ynyl)-methyl ether
- 100454-59-9/[2-(ethyl-butyl-amino)-ethyl]-(2-dimethylamino-ethyl)-ether
- 59346-53-1/2,2-diethyl-hexanenitrile
- 73882-14-1/all-trans-2,4,6,8,10-dodecapentaen-1-ol
- 856070-29-6/1-dimethoxymethyl-3,3-dimethoxy-propylamine
- 408314-30-7/6-isopropyl-3-methyl-hept-6-en-1-yn-3-ol
- 146607-22-9/3-hydroxy-3-methyl-hept-6-enoic acid
- 95186-68-8/2-Diazomalonodiamide
- 857017-66-4/N-(5-cyano-pentyl)-adipamic acid ethyl ester
- 99114-96-2/N,N'-bis-dimethylcarbamoyl-oxalamide
- 6131-08-4/3,3,5,5-tetramethyl-hex-1-yne
- 145631-82-9/formic acid anion
- 4543-61-7/1,3-Bis-trichloracetyl-harnstoff
- 56011-19-9/1,1-bis-methylsulfanyl-butane-2,3-dione
- 61473-79-8/7-iodopentacyclo<6.3.0.02,6.03,10.05,9>undecane-4-ol
- 53260-25-6/7,8,9,9a,10,11-Hexahydro-cyclohepta[cd]phenalen-6-one