2-(4-phenylbutyl)quinoline(5426-20-0)
- Name: 2-(4-phenylbutyl)quinoline
- Synonyms:NSC 14051
- Molecular Formula:C19H19 N
- Molecular Weight:261.3609
- CAS Registry Number:5426-20-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5426-20-0 Quinoline,2-(4-phenylbutyl)-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.5426-20-0 Quinoline,2-(4-phenylbutyl)-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.5426-20-0 Quinoline,2-(4-phenylbutyl)-
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.5426-20-0 2-(4-phenylbutyl)quinoline
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(4-phenylbutyl)quinoline
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 5937-86-0/N-butyl-N-{[1-(2-methylbenzyl)-1H-pyrrol-2-yl]methyl}-2-phenylcyclopropanecarboxamide
- 6336-69-2/4-methyl-N-phenylpiperazine-1-carbothioamide
- 19897-44-0/1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,anhydride with 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylicacid, (1R,4aR,4bR,10aR)-
- 128446-53-7/Siloxanes and Silicones, di-Me, lauryl Me
- 85303-95-3/3-(5-Chloro-o-tolyl)-5-phenyl-1H-1,2,4-triazole
- 96422-26-3/Aquersymer ST 4/1825
- 64772-86-7/1,4-Butanediol, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl), 1,1-methylenebis(4-isocyanatobenzene), methyloxirane and oxirane
- 91080-66-9/Quaternary ammoniumcompounds, (C16-18 and C18-unsatd. alkyl)tris(hydroxyethyl), chlorides
- 2947-60-6/3-Methylbenzyl cyanide
- 35897-13-3/3-METHYLPENTYL ACETATE
- 19952-58-0/5-butyl-2-chloro-5-ethyl-1,3,2-dioxaphosphinane
- 81617-77-8/Cevamycin
- 2436-92-2/3,4-DIMETHYLQUINOLINE
- 1920-54-3/6-chloro-2-(pyridin-3-yl)-4H-chromen-4-one
- 122183-32-8/1-[(dimethylcarbamoyl)oxy]-4-methoxypyridinium chloride
- 60951-16-8/2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-6,7-dihydroxy-
- 220849-25-2/2-Propenoic acid, polymer with methyloxirane polymer with oxirane ether with 1,2-propanediol mono(2-methyl-2-propenoate) (1:1), sodium salt
- 7146-34-1/1-[2-(morpholin-4-yl)ethyl]-1-(prop-2-en-1-yl)piperidinium
- 92179-54-9/N,N-dimethyl-4-[(trimethylstannanyl)methyl]benzenesulfonamide
- 5426-20-0/2-(4-phenylbutyl)quinoline
- 70504-32-4/KSA 318
- 11048-16-1/Bottromycamide A1 (9CI)
- 146772-48-7/(4aR,7aR)-6-[(2-methoxyphenyl)acetyl]-4,4-diphenyloctahydrothiopyrano[2,3-c]pyrrole 1-oxide
- 6320-27-0/1-(4-chlorophenyl)-4-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}piperazine
- 38142-99-3/(1Z,15Z)-22-hydroxy-4,5,6,7,8,9,10,11,12,13,21,22,23,24-tetradecahydro-20aH-17,19-etheno[1]benzofuro[3a,3-n][1,5,10]triazacycloicosine-3,14-dione
- 6303-69-1/4-(propylamino)butan-2-one ethanedioate (1:1)
- 5211-62-1/2-Methoxyphenylacetone
- 208113-41-1/D-Glucose,(2E)-[(4Z)-4-[(4-chlorophenyl)methylene]-4,5-dihydro-5-oxo-1H-imidazol-2-yl]hydrazone,(1E)- (9CI)
- 92188-19-7/6-[(2-methylbutan-2-yl)sulfanyl]-5H-purine
- 22268-28-6/bromo(fluoro)iodoborane