1,2-Propanediol, 3-(3-chloro-9H-carbazol-9-yl)-(61994-09-0)
- Name: 1,2-Propanediol, 3-(3-chloro-9H-carbazol-9-yl)-
- Synonyms:
- Molecular Formula:C15H14ClNO2
- Molecular Weight:
- CAS Registry Number:61994-09-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61993-89-3/Thiourea, N-cyano-N'-2-propenyl-, monosodium salt
- 61993-90-6/Ethanol, 2-[butyl(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-
- 61993-91-7/Ethanol, 2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(phenylmethyl)amino]-
- 61993-92-8/Ethanol, 2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octylamino]-
- 61993-93-9/Ethanol, 2-[(2-ethylhexyl)(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-
- 61993-94-0/Ethanol, 2-[cyclohexyl(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]-
- 61993-96-2/Butanoic acid, 2-(2,3,5-trichlorophenoxy)-
- 61993-97-3/Butanoic acid, 2-(3,4,5-trichlorophenoxy)-
- 61993-98-4/Butanoic acid, 2-(2,3,4-trichlorophenoxy)-
- 61993-99-5/Butanoyl chloride, 2-(2,3,5-trichlorophenoxy)-
- 61994-00-1/Butanoyl chloride, 2-(3,4,5-trichlorophenoxy)-
- 61994-01-2/Butanoyl chloride, 2-(2,3,4-trichlorophenoxy)-
- 61994-02-3/Butanamide, N-(1,1-dimethylethyl)-2-(2,3,5-trichlorophenoxy)-
- 61994-03-4/Butanamide, N-(1,1-dimethylethyl)-2-(3,4,5-trichlorophenoxy)-
- 61994-04-5/Butanamide, N-(1,1-dimethylethyl)-2-(2,3,4-trichlorophenoxy)-
- 61994-05-6/Benzoic acid, 2-(acetyloxy)-, 2-[(1-oxohexadecyl)amino]ethyl ester
- 61994-06-7/Benzoic acid, 2-(acetyloxy)-, 2-[(1-oxododecyl)amino]ethyl ester
- 61994-07-8/Thiocyanic acid, 2-chloro-4-[(1-oxo-3-phenylpropyl)amino]phenyl ester
- 61994-08-9/Ethanamine, 2-(ethenyloxy)-N-(1-methyl-2-phenylethylidene)-
- 61994-09-0/1,2-Propanediol, 3-(3-chloro-9H-carbazol-9-yl)-
- 61994-10-3/9H-Carbazole, 3-chloro-9-(oxiranylmethyl)-
- 61994-11-4/1H-Imidazole-4-carboxaldehyde, 5-chloro-
- 61994-12-5/Cyclobutanone, 2,4-bis(1-methylethyl)-, cis-
- 61994-13-6/Cyclobutanone, 2,4-bis(1-methylethyl)-, trans-
- 61994-15-8/Cyclohexanone, 2-methyl-6-(3-phenyl-2-propenylidene)-
- 61994-17-0/Glycine, N-[3-(1H-indol-3-yl)-1-oxo-2-propenyl]-, (E)-
- 61994-18-1/Glycine, N-[3-(1H-indol-3-yl)-1-oxo-2-propenyl]-, ethyl ester, (E)-
- 61994-21-6/Benzenepropanamide, 4-cyclohexyl-N,N,b-trimethyl-a-oxo-
- 61994-22-7/Benzenepropanamide, 4-cyclohexyl-N,N-diethyl-b-methyl-a-oxo-
- 61994-26-1/Naphthalene, 1-methyl-2-(1-methylethyl)-