S-octadecyl hexadecanethioate(2307-34-8)
- Name: S-octadecyl hexadecanethioate
- Synonyms:
- Molecular Formula:C34H68OS
- Molecular Weight:
- CAS Registry Number:2307-34-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2307-34-8 Hexadecanethioic acid, S-octadecyl ester
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 23069-08-1/1,4-Dioxaspiro[4.5]dec-7-ene-8-carboxaldehyde, 7,9,9-trimethyl-
- 23069-11-6/1,3-Cyclohexadiene-1-carboxaldehyde, 4-ethoxy-2,6,6-trimethyl-
- 23069-74-1/1,2,4-Triazolo[4,3-b]pyridazine, 7-methyl-
- 23069-75-2/1,2,4-Triazolo[4,3-b]pyridazine, 8-methyl-
- 23069-79-6/1,2,4-Triazolo[4,3-b]pyridazine, 7,8-dimethyl-
- 2306-99-2/N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide
- 2307-01-9/1H-Isoindole-1,3(2H)-dione, 5-(dimethylamino)-2-methyl-
- 2307-02-0/Acetamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)-
- 23070-53-3/Cyclododecene, 1-methyl-
- 2307-14-4/Dodecanethioic acid, S-tetradecyl ester
- 23071-50-3/Benzenepropanenitrile, a-[[4-(dimethylamino)phenyl]imino]-b-(hydroxyimino)-
- 2307-15-5/Dodecanethioic acid, S-hexadecyl ester
- 2307-16-6/Dodecanethioic acid, S-octadecyl ester
- 23072-03-9/Phosphonium, triphenyl[2-(1-pyrrolidinyl)ethyl]-, bromide
- 23072-36-8/Manganese, dichlorotetrakis(isoquinoline)-
- 23072-70-0/Phenol, 2-[[[4-[2-(4-nitrophenyl)ethenyl]phenyl]imino]methyl]-
- 23073-17-8/1H-Indole, 3-phenyl-1-(phenylmethyl)-
- 2307-32-6/Hexadecanethioic acid, S-tetradecyl ester
- 2307-33-7/S-hexadecyl hexadecanethioate
- 2307-34-8/S-octadecyl hexadecanethioate
- 23073-66-7/2,4-Imidazolidinedione, 3-[[(5-nitro-2-furanyl)methylene]amino]-
- 23074-13-7/2-Furancarboxaldehyde, 5-butyl-
- 23074-26-2/Methoxy, (4-methylphenyl)oxo-
- 23074-46-6/2-Cyclopropen-1-one, 2-(4-methoxyphenyl)-3-phenyl-
- 23074-57-9/3-Buten-2-one, 4-ethoxy-
- 23075-84-5/Formamide, N-(5-methyl-3-isoxazolyl)-
- 23075-98-1/2-Cyclohexen-1-one, 3-[(2-phenylethyl)amino]-
- 23076-01-9/2-Cyclohexen-1-one, 3-(ethylamino)-
- 23076-03-1/2-Cyclohexen-1-one, 3-[(1,1-dimethylethyl)amino]-
- 23076-31-5/N-(2-aMino-5-nitrobenzoyl)-o-toluidine