2-Naphthalenol, 1-[(5-chloro-2-methylphenyl)azo]-(79073-29-3)
- Name: 2-Naphthalenol, 1-[(5-chloro-2-methylphenyl)azo]-
- Synonyms:
- Molecular Formula:C17H13ClN2O
- Molecular Weight:296.756
- CAS Registry Number:79073-29-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.79073-29-3 2-Naphthalenol, 1-[(5-chloro-2-methylphenyl)azo]-
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
- 79071-37-7/1,3,4-Oxadiazole, 2,3-dihydro-3,5-diphenyl-2-(1-pyrenyl)-
- 790713-78-9/Thiazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-
- 790713-80-3/Thiazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4'S)-
- 790713-84-7/Quinoline, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-thiazolyl]-
- 79071-38-8/Benzenamine, 4-(2,3-dihydro-3,5-diphenyl-1,3,4-oxadiazol-2-yl)-N,N-dimethyl-
- 79071-39-9/1,3,4-Oxadiazole, 2,3-dihydro-2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3-phenyl-
- 79071-40-2/1,3,4-Oxadiazole, 2,3-dihydro-2,5-bis(4-nitrophenyl)-3-phenyl-
- 79071-41-3/1,3,4-Oxadiazole, 2,3-dihydro-5-(4-nitrophenyl)-2,3-diphenyl-
- 79071-42-4/1,3,4-Oxadiazole, 2,3-dihydro-5-(4-methylphenyl)-2,3-diphenyl-
- 79071-43-5/1,3,4-Oxadiazole, 5-(4-bromophenyl)-2,3-dihydro-2,3-diphenyl-
- 79071-44-6/1,3,4-Oxadiazole, 5-(4-chlorophenyl)-2,3-dihydro-2,3-diphenyl-
- 79071-45-7/1,3,4-Oxadiazole, 2,3-dihydro-5-(4-methoxyphenyl)-2,3-diphenyl-
- 790721-03-8/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1,3-dimethyl-4-[(4-methylphenyl)amino]-, ethyl ester
- 790721-04-9/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-[[4-(acetyloxy)phenyl]amino]-1,3-dimethyl-, ethyl ester
- 790721-05-0/1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1,3-dimethyl-4-[(3-methylphenyl)amino]-, ethyl ester
- 79072-78-9/L-Alanine, N-[N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-a-aspartyl]-, bis(phenylmethyl) ester
- 79073-29-3/2-Naphthalenol, 1-[(5-chloro-2-methylphenyl)azo]-
- 79074-09-2/Tetrakis(2-hydroxyethylsulfonylmethyl)methane
- 79074-43-4/Pyrazinemethanol, 3,5,6-trimethyl-, acetate (ester)
- 79074-65-0/7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 3,6-diphenyl-
- 79076-93-0/Hexanoic acid, 2,2-dichloroethenyl ester
- 79076-94-1/Octanoic acid, 2,2-dichloroethenyl ester
- 79076-95-2/Ethanedioic acid, 2,2-dichloroethenyl ethyl ester
- 79076-96-3/Butanedioic acid, 2,2-dichloroethenyl methyl ester
- 79077-49-9/2-Propenamide, N-[3-(hydroxyimino)-1,1-dimethylbutyl]-
- 79081-25-7/Acetic acid, bromo-, 3-acetyl-2-oxo-2H-1-benzopyran-7,8-diyl ester
- 79081-30-4/2H-1-Benzopyran-3-carboxylic acid, 7-(dodecyloxy)-2-oxo-
- 79081-38-2/Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, [1,1'-biphenyl]-3-ylmethyl ester
- 79081-85-9/3,4-Isothiazoledicarboxylic acid, 5-(2,3,4-trimethoxyphenyl)-, dimethyl ester
- 79081-97-3/Silane, [(1R,6R,7R)-7-chloro-7-fluorobicyclo[4.1.0]hept-1-yl]trimethyl-, rel-