3,6,9,12-Tetraoxatetradecane, 1,14-diiodo-(76871-59-5)
- Name: 3,6,9,12-Tetraoxatetradecane, 1,14-diiodo-
- Synonyms:
- Molecular Formula:C10H20I2O4
- Molecular Weight:458.075
- CAS Registry Number:76871-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76865-24-2/2(3H)-Furanone, 4-[2-chloro-2-(4-methoxyphenyl)ethenyl]dihydro-5,5-dimethyl-, (Z)-
- 76865-25-3/Oxirane, 3-[2-chloro-2-(4-methoxyphenyl)ethenyl]-2,2-dimethyl-
- 76865-26-4/Benzene, 1-(1-chloro-4-methyl-1,3-pentadienyl)-4-methoxy-
- 76865-28-6/2(3H)-Furanone, dihydro-4-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-dimethyl-
- 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)