1-Pyrenepropanoic acid, 6-dodecyl-(523990-84-3)
- Name: 1-Pyrenepropanoic acid, 6-dodecyl-
- Synonyms:1-Pyrenepropanoic acid,6-dodecyl;
- Molecular Formula:C31H38O2
- Molecular Weight:442.63200
- CAS Registry Number:523990-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52396-58-4/Glycine, N-glycyl-, methyl ester, monohydrobromide
- 52396-77-7/2-Propenoic acid, 3-(2-thiazolyl)-
- 5239-69-0/Cyclopropane, 1,1-dibromo-2,2-dimethyl-3-methylene-
- 52398-24-0/1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-N,1-dimethyl-
- 5239-83-8/1,2-Cyclobutanedione, 3,4-bis(dichloromethylene)-
- 523984-58-9/2(1H)-Quinolinone, 3-[[[(4-chlorophenyl)methyl](phenylmethyl)amino][1-(2-methoxyethyl)-1H- tetrazol-5-yl]methyl]-6-methyl-
- 52398-55-7/1H-Imidazole-4-carboxaldehyde, 2-[(phenylmethyl)thio]-1-(2-propenyl)-
- 523986-16-5/2(1H)-Quinolinone, 3-[[[(4-chlorophenyl)methyl](phenylmethyl)amino][1-(2-methoxyethyl)-1H- tetrazol-5-yl]methyl]-7-methyl-
- 523986-17-6/2(1H)-Quinolinone, 3-[[[(2-chlorophenyl)methyl](phenylmethyl)amino][1-(2-methoxyethyl)-1H- tetrazol-5-yl]methyl]-7-methyl-
- 523987-35-1/3-Isoxazolecarboxamide, 5-methyl-N-[4-(trifluoromethyl)phenyl]-
- 523990-82-1/1-Pyrenepropanoic acid, 6-octyl-
- 523990-84-3/1-Pyrenepropanoic acid, 6-dodecyl-
- 5239-91-8/Cyclopentaneheptanoic acid, 1-(ethoxycarbonyl)-2-oxo-, ethyl ester
- 523993-99-9/1,6-Naphthyridine-7-carboxamide, 5,6,7,8-tetrahydro-N-hydroxy-6-[(4-methoxyphenyl)sulfonyl]-
- 523994-02-7/1,7-Naphthyridine-6-carboxamide, 5,6,7,8-tetrahydro-N-hydroxy-7-[(4-methoxyphenyl)sulfonyl]-
- 523994-03-8/2,6-Naphthyridine-3-carboxamide, 1,2,3,4-tetrahydro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl]-
- 523994-04-9/2,7-Naphthyridine-3-carboxamide, 1,2,3,4-tetrahydro-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl]-
- 523994-07-2/Pyrido[3,4-b]pyrazine-7-carboxamide, 5,6,7,8-tetrahydro-N-hydroxy-6-(4-methoxybenzoyl)-, (7R)-
- 523994-08-3/Pyrido[3,4-b]pyrazine-6,7(5H)-dicarboxylic acid, 7,8-dihydro-, 6-(1,1-dimethylethyl) ester, (7S)-
- 523994-10-7/Pyrido[3,4-b]pyrazine-7-carboxamide, 5,6,7,8-tetrahydro-N-hydroxy-6-[(4-methoxyphenyl)sulfonyl]-, (7S)-
- 52399-48-1/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-hydroxy-4-[4-(phenylsulfonyl)benzoyl]phenyl ester
- 52399-49-2/Benzamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-[4-(2-hydroxy-4-methoxybenzoyl) phenyl]-
- 52399-51-6/Methanone, (2,4-dihydroxyphenyl)[4-(phenylsulfonyl)phenyl]-
- 5239-70-3/Cyclopropane, 2-bromo-1,1-dimethyl-3-methylene-
- 523999-34-0/4H-1,2,4-Triazole, 4-(4-methoxyphenyl)-3-(4-nitrophenyl)-5-[(2,4,6-trichlorophenoxy)methyl] -
- 523999-33-9/4H-1,2,4-Triazole, 4-(4-methoxyphenyl)-3-(2-nitrophenyl)-5-[(2,4,6-trichlorophenoxy)methyl] -
- 523999-29-3/4H-1,2,4-Triazole, 4-(4-methoxyphenyl)-3-phenyl-5-[(2,4,6-trichlorophenoxy)methyl]-
- 52399-90-3/Phosphinic acid, (2-bromoethyl)methyl-, ethyl ester
- 52399-88-9/Silanamine, N-[(1,1-dimethylethyl)carbonimidoyl]-1,1,1-trimethyl-
- 523993-94-4/1,6-Naphthyridine-7-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester, dihydrochloride