N1-(6-chloro-3-pyridazinyl)-1,4-benzenediamine(438220-52-1)
- Name: N1-(6-chloro-3-pyridazinyl)-1,4-benzenediamine
- Synonyms:N1-(6-chloro-3-pyridazinyl)-1,4-benzenediamine
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:438220-52-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.438220-52-1 N1-(6-Chloropyridazin-3-yl)benzene-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.438220-52-1 N1-(6-chloropyridazin-3-yl)benzene-1,4-diamine;438220-52-1
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 874289-27-7/4-CyclohexylcarbaMoyl-2-fluorobenzeneboronic acid, 97%
- 128900-19-6/Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2R,3aR,6aR)- (9CI)
- 1345854-89-8/2,5-difluoro-4-[(5-iodo-4-pyrimidinyl)oxy]benzenamine
- 23194-84-5/1-(3-CHLORO-PHENYL)-2-BUTANAMINE
- 367500-88-7/tert-butyl 4-(4-hydroxypiperidin-1-yl)piperidine-1-carboxylate
- 844879-27-2/3-BROMO-4'-ISO-PROPYLBENZOPHENONE
- 175152-70-2/3-METHOXY-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER
- 940395-59-5/7-(1,1-DIMETHYLETHYL)-2-(2,4-DIMETHYLPHENYL)IMIDAZO[2,1-B]BENZOTHIAZOLE
- 70025-85-3/N-[4-ethylsulfanyl-2-(trifluoromethyl)phenyl]methanesulfonamide
- 532423-56-6/3,5-DICHLORO-2-[[[(4-PROPOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1015609-91-2/4-((TRIMETHYLSILYL)ETHYNYL)-1H-PYRROLO[2,3-B]PYRIDINE
- 86264-88-2/2-Thiazolidinecarboxylic acid, 3-(chlorocarbonyl)-, methyl ester (9CI)
- 212632-34-3/2-[[5-(DIBUTYLAMINO)-2-THIENYL]METHYLENE]-1H-INDENE-1,3(2H)-DIONE
- 213027-95-3/7-Oxabicyclo[4.1.0]hept-2-ene-3-carboxylicacid,5-hydroxy-,(1S,5S,6R)-(9CI)
- 55090-52-3/Bromo-sec-pentylbenzene
- 53429-16-6/N-(5-Phenylpentyl)acetamide
- 909857-88-1/5-(3,4-DIMETHOXY-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID
- 5447-7-4/1-IODOHEXADECANE
- 438220-52-1/N1-(6-chloro-3-pyridazinyl)-1,4-benzenediamine
- 904813-02-1/2-THIOPHEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID
- 205529-74-4/D4 C27 ALPHA ALPHA ALPHA (20R) CHOLESTANE
- 51388-02-4/CHEMBRDG-BB 4014926
- 1217608-24-6/L-beta-hoMoMethionine-HCl
- 56267-44-8/4-formylquinoline-2-carboxylic acid
- 343856-70-2/3-(3-methylphenyl)piperidine(SALTDATA: HCl)
- 1427521-35-4/AM2201 6-hydroxyindole metabolite
- 128973-72-8/Fatty acids, coco, esters with .alpha.,.alpha.,.alpha.-(methylsilylidyne)tris.omega.-(2,3-dihydroxypropoxy)poly(oxy-1,2-ethanediyl)
- 886494-79-7/4-(3,4,5-TRIMETHOXYPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
- 1220021-53-3/3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride
- 66333-29-7/3-hydroxycyclohex-1-enecarbonitrile