4H-Thiopyran-4-one, 2,6-bis(1,1-dimethylethyl)-(76874-66-3)
- Name: 4H-Thiopyran-4-one, 2,6-bis(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C13H20OS
- Molecular Weight:224.367
- CAS Registry Number:76874-66-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.76874-66-3 4H-Thiopyran-4-one, 2,6-bis(1,1-dimethylethyl)-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 76865-29-7/2(3H)-Furanone, 4-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]dihydro-5,5-dimethyl-
- 76865-32-2/3-Furancarboxylic acid, 4-[2-chloro-2-(4-methoxyphenyl)ethenyl]tetrahydro-5,5-dimethyl-2-oxo-, ethyl ester
- 76865-46-8/Benzoic acid, 4-(4-bromobutyl)-, ethyl ester
- 76865-50-4/2-Thiophenecarboxylic acid, 5-(4-hydroxybutyl)-, methyl ester
- 7686-61-5/1,2,4-Dithiazol-1-ium, 5-(diethylamino)-3-(dimethylamino)-, sulfate (1:1)
- 7686-65-9/1,2,4-Dithiazol-1-ium, 3-(dimethylamino)-5-(4-morpholinyl)-, sulfate (1:1)
- 76867-01-1/Phosphorodichloridic acid, 4-(1-pyrenyl)butyl ester
- 76868-07-0/L-Proline, 1-[[(2-carboxyethyl)methylamino]carbonyl]-
- 76868-33-2/1-Propanone, 1-(2-anthracenyl)-2-methyl-
- 76869-16-4/1H-Indole, 2-(3,4-dichlorophenyl)-
- 76869-47-1/Benzenamine, N,N-diethyl-4-[2-(5-phenyl-2-benzoxazolyl)ethenyl]-
- 76869-48-2/Benzenamine, N,N-diethyl-4-(5-methoxy-2-benzothiazolyl)-
- 76869-49-3/Benzenamine, 4-[2-(5,6-dimethoxy-2-benzothiazolyl)ethenyl]-N,N-diethyl-
- 76869-50-6/6-Quinolinamine, 2-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethyl-
- 76870-05-8/2-(4-AMINO-PHENOXY)-1-PYRROLIDIN-1-YL-ETHANONE
- 76871-59-5/3,6,9,12-Tetraoxatetradecane, 1,14-diiodo-
- 76871-77-7/5-Heptenoic acid, 7-hydroxy-, methyl ester, (E)-
- 76873-75-1/Boronic acid, (1-methylethyl)-, dipropyl ester
- 76873-78-4/Borane, dichloro(1,1-dimethylethyl)-
- 76874-66-3/4H-Thiopyran-4-one, 2,6-bis(1,1-dimethylethyl)-
- 76875-81-5/(3-Methoxyphenyl)carbamic acid 2-piperidinoethyl ester
- 76875-82-6/Carbamic acid, (4-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester
- 76876-13-6/Urea, N-cyclohexyl-N'-[[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]methyl]- N,N'-dimethyl-, ethanedioate (1:1)
- 76876-14-7/Urea, N'-cyclohexyl-N-[[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]methyl]- N-methyl-, monohydrochloride
- 76876-16-9/Urea, N-cyclopentyl-N'-[2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]ethyl] -N,N'-dimethyl-, ethanedioate (1:1)
- 76876-18-1/Cyclopentanesulfonamide, N-[[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]methyl]-N-methyl-, ethanedioate (1:1)
- 76876-20-5/Cyclohexanesulfonamide, N-[2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]ethyl]-N-methyl-, ethanedioate (1:1)
- 76876-21-6/Sulfamide, N'-cyclohexyl-N-[2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]ethyl]- N-methyl-
- 76876-22-7/Sulfamide, N'-cyclopropyl-N-[2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]ethyl] -N-methyl-, monohydrochloride
- 76876-23-8/Carbamic acid, [2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]ethyl]methyl-, cyclohexyl ester, monohydrochloride