N-Phenyl-8-quinolinecarboxamide(22765-51-1)
- Name: N-Phenyl-8-quinolinecarboxamide
- Synonyms:N-Phenyl-8-quinolinecarboxamide
- Molecular Formula:C16H12N2O
- Molecular Weight:248.284
- CAS Registry Number:22765-51-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.22765-51-1 N-Phenyl-8-quinolinecarboxamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.22765-51-1 N-Phenyl-8-quinolinecarboxamide
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.22765-51-1 N-Phenyl-8-quinolinecarboxamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-Phenyl-8-quinolinecarboxamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 918307-34-3/METHYL 2,5-BIS(4-NITROPHENYL)-4-(TRIFLUOROMETHYL)-1,3-DIOXOLANE-4-CARBOXYLATE
- 1429187-72-3/tert-butyl (1-(3,4-dichlorophenylsulfonyl)piperidin-4-yl)methylcarbamate
- 434938-41-7/K 41498
- 100001-00-1/1-propionyl-LSD
- 1356847-28-3/(S)-Lisinopril-d5 SodiuM
- 1214905-59-5/(+)-1-ethenyl-2,3-dihydro-1-Methyl-1H-Pyrrolizine
- 261944-07-4/2-(DIFLUOROMETHYLTHIO)BENZAMIDE
- 1346598-85-3/Des[2-(2-thienylMethyl)] Eprosartan-2-carboxylic Acid-13C3
- 22775-94-6/BIS(2,2'-BIPYRIDINE) CUPRIC CHLORIDE
- 910484-31-0/6-CHLORO-4-ETHYL-4-(4-FLUORO-PHENYL)-3-(2,2,2-TRIFLUORO-ETHYL)-3,4-DIHYDRO-1H-QUINAZOLIN-2-ONE
- 54986-50-4/2-Methyl-3-[(trifluoroacetyl)amino]propanoic acid 1-methylpropyl ester
- 169527-46-2/Benzoic acid, 2-[(2-methylpropyl)amino]- (9CI)
- 86413-83-4/[(2R)-6β-[1-[[(5-O-β-D-Galactofuranosyl-β-D-galactofuranosyl)oxy]methyl]ethenyl]-1,2,4aβ,5,6,7,8,8a-octahydro-4,8aα-dimethylnaphthalen-2β-yl]5-O-β-D-galactofuranosyl-β-D-galactofuranoside
- 1311376-15-4/Ethanone, 1-(2,3-dimethylphenyl)-2-nitro-
- 81569-45-1/Methyl 5-ethyl-1,3-thiazole-4-carboxylate
- 1239480-83-1/5-broMo-2-(5-Methyl-1H-pyrazol-3-yl)pyridine
- 1121596-71-1/tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
- 13458-02-1/1-Methylethylenebis(dithiocarbamic acid)disodium salt
- 17071-52-2/Butylisopentyl ether
- 22765-51-1/N-Phenyl-8-quinolinecarboxamide
- 478254-46-5/SALOR-INT L229113-1EA
- 693824-78-1/tetrahydro-4-(2-oxoethyl)-2H-Pyran-4-carboxylic acid methyl ester
- 300381-28-6/5-bromo-N-isobutyl-2-furamide
- 1015845-78-9/CHEMBRDG-BB 4006081
- 1169992-83-9/2-Amino-6-ethyl-3-propylquinoline hydrochloride
- 25684-06-4/3-BENZYL-2-HYDROXYCYCLOPENT-2-ENONE
- 940824-78-2/Methanone, (3-ethyl-5-methyl-4-isoxazolyl)[4-(3-methylphenyl)-1-piperazinyl]-
- 91679-34-4/DL-4-HYDROXYPHENYL(ALANINE-1-13C)
- 191725-67-4/ethyl 2-(thiazol-2-yl)propanoate
- 618442-06-1/SALOR-INT L447617-1EA