6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-diamine(84712-76-5)
- Name: 6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-diamine
- Synonyms:1,3,5-Triazine-2,4-diamine,6-chloro-N-cyclopentyl-N'-(1-methylethyl)- (9CI)
- Molecular Formula:C11H18 Cl N5
- Molecular Weight:255.74712
- CAS Registry Number:84712-76-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.84712-76-5 6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-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.84712-76-5 6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-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.84712-76-5 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-(1-methylethyl)-
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
CAS No.84712-76-5 6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-diamine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-diamine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 82129-63-3/1-Methyl-3-(1-oxopropyl)-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinon e
- 175992-99-1/Latrunculin S
- 98616-54-7/pro-thyrotropin releasing hormone
- 10017-74-0/5(4H)-Isoxazolone,4-[4-(3-ethyl-2(3H)-benzothiazolylidene)-2-buten-1-ylidene]-3-phenyl-
- 125974-00-7/4-(DICHLOROMETHYL)-2(5H)-FURANONE
- 66902-40-7/2-{2-[(diphenylacetyl)oxy]propyl}-1-methylpiperidinium chloride
- 6965-30-6/4-[2-(2,4-diamino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]benzamide
- 199594-82-6/1-((2,6-Difluorophenyl)methyl)-4-methylbenzimidazole
- 108102-50-7/L-ALLO-THREONINOL
- 74484-67-6/1H-Isoindole-1,3(2H)-dione, 2-((4-(2-methyl-1-piperidinyl)-2-butynyl)o xy)-
- 6705-71-1/1,2-Anthracenedicarboxylic anhydride
- 25868-65-9/Poly[(1,3-dihydro-1,3-dioxo-2H-isoindole-2,5-diyl)carbonyl(1,3-dihydro-1,3-dioxo-2H-isoindole-5,2-diyl)-1,3-phenylene]
- 65241-31-8/(6Z)-2-methyl-4,5-dihydro-6H-imidazo[4,5,1-ij]quinolin-6-one oxime hydrochloride
- 79084-77-8/(1S)-1,4-anhydro-1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-5-O-[hydroxy(phosphonooxy)phosphoryl]-D-ribitol
- 132362-32-4/ethyl [10-(N,N-dimethylglycyl)-10H-phenothiazin-2-yl]carbamate hydrochloride
- 82585-95-3/ethyl [5-amino-3-(4-fluorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
- 85711-48-4/Fatty acids, C16-18, compds. with triethanolamine
- 57612-12-1/5,6-dimethoxy-3-(2-methylbutyl)-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline hydrobromide
- 4720-61-0/3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid
- 84712-76-5/6-chloro-N-cyclopentyl-N'-isopropyl-1,3,5-triazine-2,4-diamine
- 23802-14-4/4-(butan-2-yl)-2-(4-chlorobenzyl)phenol
- 62481-30-5/4-(benzyloxy)-N,N-dimethylquinolin-2-amine
- 5806-57-5/ethyl 5-ethyl-5-methyl-2-[(phenylcarbamothioyl)amino]-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
- 30881-23-3/3-(4-hydroxy-3-methoxybenzyl)pentane-2,4-dione
- 56972-98-6/1-Piperazineacetamide, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-phenyl-
- 520-30-9/NORARTOCARPETIN
- 88687-15-4/1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(2-methylphenyl)-, (4a-alpha,5-beta,9b-alpha)-
- 79405-86-0/Cyclodeca[b]furan-6-carboxylic acid,5-(acetyloxy)-2,3,3a,4,5,8,9,11aoctahydro- 10-(hydroxymethyl)-3-methylene- 4-(2-methyl-1-oxopropoxy)-2-oxo-,methyl ester,(3aS,4S,5R,6E,10E,11aR)-
- 151782-74-0/4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-8-(3-methyl-2-buten-1-yl)-,(2S)-
- 41829-00-9/5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinolin-6-ol hydrochloride