2-(4-PHENOXYBENZOYL)PYRIDINE(68549-67-7)
- Name: 2-(4-PHENOXYBENZOYL)PYRIDINE
- Synonyms:2-(4-PHENOXYBENZOYL)PYRIDINE
- Molecular Formula:C18H13NO2
- Molecular Weight:275.307
- CAS Registry Number:68549-67-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68549-67-7 2-(4-PHENOXYBENZOYL)PYRIDINE
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.68549-67-7 2-(4-PHENOXYBENZOYL)PYRIDINE
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.68549-67-7 2-(4-PHENOXYBENZOYL)PYRIDINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(4-PHENOXYBENZOYL)PYRIDINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.68549-67-7 2-(4-PHENOXYBENZOYL)PYRIDINE
Assay:97% Appearance:clear oily liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 865488-31-9/D-Norleucine, N-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester (9CI)
- 1185180-57-7/Ethyl 2-Methyl-3-(2-nitrophenyl)propanoate
- 1353980-73-0/(4-AMino-piperidin-1-yl)-benzo[1,3]dioxol-5-yl-Methanone hydrochloride
- 156150-87-7/Propanoic acid, 2,2-dimethyl-, octahydro-6,7,8-tris(methoxymethoxy)-1-indolizinyl ester, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 179338-03-5/ethyl 4,5-dimethyl-2-(2-phenylacetamido)thiophene-3-carboxylate
- 1423120-66-4/6-Chloroindole-5-carbonitrile
- 926930-14-5/2,1,3-Benzothiadiazole-5-acetic acid hydrazide
- 886367-52-8/2-BROMO-4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE
- 1245646-07-4/5-bromo-3-chloro-2-propoxypyridine
- 13167-87-8/Potassium isocitrate, monobasic
- 444655-87-2/SALOR-INT L395528-1EA
- 26624-38-4/3,4-Dimethoxyestra-1,3,5(10)-trien-17-one
- 454248-53-4/Tert-Butyl (R)-4-Methyl-2,2-Dioxo-[1,2,3]Oxathiazolidine-3-Carboxylate
- 893751-41-2/AKOS B034360
- 915922-22-4/3-(tetrazol-2-yl)adamantan-1-amine
- 1086379-25-0/{1-[4-(Trifluoromethyl)phenyl]cyclobutyl}methylamine
- 175736-89-7/Sodium bis(2-ethylhexyl-d17) sulfosuccinate
- 172957-05-0/1,2,3,4-Oxatriazol-5(2H)-one
- 21585-46-6/2-benzyl-5,5-diethyl-1H-pyrimidine-4,6-dione
- 68549-67-7/2-(4-PHENOXYBENZOYL)PYRIDINE
- 921592-91-8/3-Methyl-3-Pyrrolidinol hydrochloride
- 1200124-83-9/4-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-2-chlorophenoxy]-2-methylpyridine
- 1190311-14-8/4-Aza-2-oxindole-5-carboxylic acid methyl ester
- 1373512-35-6/(2S,4R)-4-(thiophen-3-ylMethyl)pyrrolidine-2-carboxylic acid hydrochloride
- 219814-64-9/N-Acetyl-9-azido-9-deoxyneuraminic acid methyl ester 2,4,7,8-tetraacetate
- 939377-13-6/2-PHENYL-4-TRIFLUOROMETHYL-OXAZOLE-5-CARBOXYLIC ACID
- 1190318-39-8/5-Hydroxy-3-iodo-4-azaindole
- 1266335-91-4/tert-butyl 2-cyano-6-methylpyridin-4-ylcarbamate
- 1287115-86-9/4-tert-Butyldimethylsilyloxy Nebivolol (Mixture of Diastereomers)
- 1355342-86-7/4-Aminobenzenesulfonic acid, sodium salt hydrate