1,2-Propanediol, 3-(1H-imidazol-4-yl)-, (S)-(6763-55-9)
- Name: 1,2-Propanediol, 3-(1H-imidazol-4-yl)-, (S)-
- Synonyms:
- Molecular Formula:C6H10N2O2
- Molecular Weight:
- CAS Registry Number:6763-55-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676355-72-9/1,2-Piperidinedicarboxylic acid, 5,5-dimethyl-, 1-(1,1-dimethylethyl) ester
- 676355-74-1/1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-5,5-dimethyl-, 1,1-dimethylethyl ester
- 676355-78-5/2-Piperidinecarboxamide, 5,5-dimethyl-1-(phenylmethyl)-
- 676355-82-1/Acetamide, N-[[5,5-dimethyl-1-(phenylmethyl)-2-piperidinyl]methyl]-2,2,2-trifluoro-
- 676355-84-3/1-Piperidinecarboxylic acid, 5,5-dimethyl-2-[[(trifluoroacetyl)amino]methyl]-, 1,1-dimethylethyl ester
- 676355-86-5/1-Piperidinecarboxylic acid, 2-(aminomethyl)-5,5-dimethyl-, 1,1-dimethylethyl ester
- 676355-88-7/1-Piperidinecarboxylic acid, 2-[[(5-bromo-2-pyrimidinyl)amino]methyl]-5,5-dimethyl-, 1,1-dimethylethyl ester
- 6763-55-9/1,2-Propanediol, 3-(1H-imidazol-4-yl)-, (S)-
- 676355-94-5/8-Quinolinecarboxylic acid, 2,3-dimethyl-
- 676355-97-8/8-Quinolinecarbonyl chloride, 2,3-dimethyl-, hydrochloride
- 676355-99-0/2-Pyrimidinamine, 5-bromo-N-[(3,3-dimethyl-2-piperidinyl)methyl]-
- 676356-01-7/2-Pyridinamine, 5-bromo-N-[(3,3-dimethyl-2-piperidinyl)methyl]-
- 676356-03-9/2-Pyrimidinamine, 5-bromo-N-[(5,5-dimethyl-2-piperidinyl)methyl]-
- 676359-47-0/Imidazo[1,2-a]pyrazin-8-amine, 3,6-diphenyl-N-(3-pyridinylmethyl)-
- 676359-49-2/Imidazo[1,2-a]pyrazin-8-amine, 6-phenyl-N-(3-pyridinylmethyl)-3-(3-thienyl)-
- 676359-51-6/Imidazo[1,2-a]pyrazin-8-amine, 3-ethenyl-6-phenyl-N-(3-pyridinylmethyl)-
- 676359-53-8/Ethanone, 1-[6-phenyl-8-[(3-pyridinylmethyl)amino]imidazo[1,2-a]pyrazin-3-yl]-
- 67635-41-0/Manganese(2+), bis(6-methyl-2-pyridinecarboxaldehyde2-pyridinylhydrazone)-, diperchlorate
- 676353-99-4/2(3H)-Furanone, dihydro-3-methylene-5-(2-propenyl)-4-propyl-, (4R,5R)-rel-
- 676353-97-2/2(3H)-Furanone, dihydro-5-(4-methoxyphenyl)-3-methylene-4-propyl-, (4R,5S)-rel-
- 676353-94-9/2(3H)-Furanone, dihydro-3-methylene-4-phenyl-5-(2-propenyl)-, (4R,5R)-rel-
- 676353-92-7/2(3H)-Furanone, dihydro-5-(4-methoxyphenyl)-3-methylene-4-phenyl-, (4R,5S)-rel-
- 676353-89-2/2(3H)-Furanone, 4-(4-fluorophenyl)dihydro-3-methylene-5-(2-propenyl)-, (4R,5R)-rel-
- 676353-87-0/2(3H)-Furanone, 4-(4-fluorophenyl)dihydro-5-(4-methoxyphenyl)-3-methylene-, (4R,5S)-rel-
- 676353-85-8/2(3H)-Furanone, 4-(4-fluorophenyl)dihydro-3-methylene-5-propyl-, (4R,5R)-rel-
- 676357-50-9/Butanedioic acid, 2,3-bis[(3,4-dihydroxyphenyl)methyl]-2,3-dimethyl-, (2R,3R)-
- 676357-49-6/Butanedioic acid, 2,3-bis[(3,4-dihydroxyphenyl)methyl]-2,3-dimethyl-, (2R,3S)-
- 67635-74-9/Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-
- 676357-46-3/2H-1-Benzopyran-2-one, 3,3'-[[4-(2-phenylethenyl)phenyl]methylene]bis[4-hydroxy-
- 676357-35-0/Benzenamine, 4-(1H-inden-2-yl)-N,N-diphenyl-