N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine(6633-01-8)
- Name: N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
- Synonyms:
- Molecular Formula:C23H34ClN3
- Molecular Weight:387.9892
- CAS Registry Number:6633-01-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6633-01-8 N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
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.6633-01-8 N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
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.6633-01-8 N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
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.6633-01-8 N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 86346-90-9/3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol hydrochloride
- 68154-02-9/Asphalt, sapon. products with lignin sodium salt and rosin, potassium salts
- 89116-22-3/alpha-methyl-4-methylenecyclohexaneacetaldehyde
- 55792-08-0/1-(2-{[(2-ethoxyphenyl)carbamoyl]oxy}ethyl)piperidinium chloride
- 66827-28-9/sodium N,N,N-trimethylmethanaminium chloride fluoroacetate (1:1:1:1)
- 6916-74-1/BEHENIN
- 92935-94-9/Angelicide
- 74162-52-0/2-[4-(2-ethyl-7-fluoro-5H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-yl]ethanol di[(2E)-but-2-enedioate] (salt)
- 132829-10-8/cobalt(2+) 2-oxopentanedioate triammoniate
- 61604-32-8/Diruthenium tetrakis(trifluoroacetate)
- 5433-40-9/[4-(sulfamoylmethyl)phenyl]arsonic acid
- 6303-89-5/1-(pentylamino)but-3-en-2-yl 4-nitrobenzoate
- 4013-33-6/Ethanediimidamide
- 67700-93-0/Ethylene glycol, safflower oil, tall oil fatty acid, phthalic anhydride, pentaerythritol polymer
- 55955-99-2/2-[(dimethylamino)methyl]-4-ethylbenzenol
- 4843-30-5/2-chloro-N-[5-(2-methyl-3-phenylprop-2-en-1-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
- 8028-68-0/1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione - 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (1:1)
- 14555-43-2/Benzamide,3-chloro-N-[2-[4-[[[(1-piperidinylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-
- 35868-16-7/9-(6-deoxyhexofuranosyl)-9H-purin-6-amine
- 6633-01-8/N,N-dibutyl-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine
- 33306-55-7/Ferrocene, 1,1,2,2,3,3-hexachloro-
- 187389-52-2/Z-VAD-FMK
- 53118-46-0/(1E)-bis(3,4-dichlorobenzylidene)hydrazine
- 107659-60-9/(1R,2R)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
- 29120-27-2/3-[[p-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium chloride
- 71839-64-0/Hexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol, 3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate, 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 1,1-methylenebis(4-isocyanatocyclohexane) and 2,2-oxybis(ethanol), compd. with 2-(dimethylamino)ethanol
- 83602-39-5/Cyclosporin H
- 35843-60-8/2-(2,4-dinitrophenyl)-1H-isoindole-1,3(2H)-dione
- 5542-92-7/5-(6-amino-2-chloro-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 83221-37-8/sodium 4-[[4-[[4-(2-hydroxybutoxy)-m-tolyl]azo]phenyl]amino]-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate