[R,(-)]-4-Heptyne-2-ol(90192-97-5)
- Name: [R,(-)]-4-Heptyne-2-ol
- Synonyms:(R)-Hept-4-yn-2-ol;
- Molecular Formula:C7H12O
- Molecular Weight:112.17000
- CAS Registry Number:90192-97-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.90192-97-5 [R,(-)]-4-Heptyne-2-ol
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.90192-97-5 [R,(-)]-4-Heptyne-2-ol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.90192-97-5 [R,(-)]-4-Heptyne-2-ol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:[R,(-)]-4-Heptyne-2-ol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 90185-90-3/2-Piperazinecarboxamide, N,5-dimethyl-, cis-
- 90185-91-4/2-Piperazinecarboxamide, 1,4-diacetyl-N,5-dimethyl-, cis-
- 90187-55-6/Cobalt, dibromo(2,3-butanedione dihydrazone)-
- 90187-56-7/Nickel, (2,3-butanedione dihydrazone)dichloro-
- 90187-58-9/Nickel, dibromo(2,3-butanedione dihydrazone)-
- 90187-72-7/Cobalt, (2,3-butanedione dihydrazone)dichloro-
- 90190-67-3/1,6-Hexanediamine, N,N'-diethyl-N,N'-dimethyl-
- 90190-70-8/1,4-Butanediamine, N,N'-diethyl-N,N'-dimethyl-
- 90190-72-0/1,4-Butanediamine, N,N'-dibutyl-N,N'-dimethyl-
- 90190-74-2/1,4-Butanediamine, N,N'-dihexyl-N,N'-dimethyl-
- 90190-76-4/1,4-Butanediamine, N,N'-dimethyl-N,N'-dioctyl-
- 90190-79-7/1,3-Propanediamine, N,N'-dihexyl-N,N'-dimethyl-
- 90191-49-4/Cyclobutanecarboxylic acid, 3,3-dimethyl-2-(3-oxobutyl)-, cis-
- 90192-47-5/Propanoyl chloride, 2-(phenylmethoxy)-, (S)-
- 90192-59-9/Phosphoric acid, mono(2-aminoethyl) mono[2-methoxy-3-(octadecyloxy)propyl] ester, (R)-
- 90192-60-2/Phosphoric acid, mono(2-aminoethyl) mono[2-methoxy-3-(octadecyloxy)propyl] ester, (S)-
- 90192-91-9/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(1-naphthalenylcarbonyl)-, (R)-
- 90192-92-0/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(1-naphthalenylcarbonyl)-, (S)-
- 90192-96-4/[S,(+)]-4-Heptyne-2-ol
- 90192-97-5/[R,(-)]-4-Heptyne-2-ol
- 90192-98-6/(R)-6-Heptyne-2-ol
- 90192-99-7/Silane, (1,1-dimethylethyl)dimethyl[(1-methyl-5-hexynyl)oxy]-, (R)-
- 90193-00-3/2-Octyn-1-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)-
- 90193-01-4/2-Octyn-1-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-
- 90193-02-5/2-Octyn-1-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 4-methylbenzenesulfonate, (S)-
- 90193-03-6/2-Octyn-1-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 4-methylbenzenesulfonate, (R)-
- 90193-04-7/5,8-Tetradecadiynoic acid, 13-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)-
- 90193-05-8/5,8-Tetradecadiynoic acid, 13-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-
- 90193-57-0/Benzamide, N-benzoyl-4-fluoro-N-phenyl-
- 90194-63-1/Pyrrolo[1,2-b]isoxazole, 2-(3,4-dimethoxyphenyl)hexahydro-, cis-, compd. with 2,4,6-trinitrophenol (1:1)