6,8-Dichloro-4-hydrazinoquinoline hydrochloride(1170005-43-2)
- Name: 6,8-Dichloro-4-hydrazinoquinoline hydrochloride
- Synonyms:6,8-Dichloro-4-hydrazinoquinoline hydrochloride
- Molecular Formula:C9H8Cl3N3
- Molecular Weight:264.53892
- CAS Registry Number:1170005-43-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1170005-43-2 6,8-Dichloro-4-hydrazinoquinoline hydrochloride
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.1170005-43-2 6,8-Dichloro-4-hydrazinoquinoline hydrochloride
Assay:97% Appearance:white crystalline powder 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
- 1453214-03-3/1-[[1-(4-nitrophenyl)-4-piperidinyl]amino]-2-propanol
- 132343-13-6/2-hydroxy-2-methyl-4-Pentenoic acid
- 1816-75-7/(3β,5α,17β)-Estrane-3,17-diol
- 202344-41-0/4-(1H-pyrazol-1-ylmethyl)Pyridine
- 35437-02-6/5,6,8,9-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester
- 690996-25-9/15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate
- 75663-36-4/O-(N-Acetyl-alpha-neuraminosyl)-(2-8)-O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-[O-(N-acetyl-alpha-neuraminosyl)-(2-3)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose
- 1181-65-3/3α,6α-Diacetoxy-5β-cholane-24-oic acid methyl ester
- 1092304-90-9/5-broMoquinoline-2-carbonitrile
- 1208452-88-3/4-Bromo-3-chloro-7-methoxyquinoline
- 1190318-88-7/6-Azaindole-3,7-dicarboxylic acid
- 1240590-31-1/(R)-5-Oxopiperazine-2-carboxylic acid
- 1802489-57-1/Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate monohydrochloride
- 30760-04-4/Palmitic acid 2-[(E)-1-octadecenyloxy]ethyl ester
- 66730-41-4/Benzothiazole, 2-(1-propenyl)-, (E)- (9CI)
- 773032-89-6/Glycine, N-(3-methylbutyl)-, methyl ester (9CI)
- 862588-69-0/3-(4-Methoxyphenyl)-1,4-dimethyl-1h-pyrazol-5-ol
- 959425-11-7/CARBONIC ACID, CYCLOPROPYLMETHYL 2,5-DIOXO-1-PYRROLIDINYL ESTER
- 1168090-92-3/Methyl 5-chloroimidazo[1,5-a]pyridine-6-carboxylate
- 1170005-43-2/6,8-Dichloro-4-hydrazinoquinoline hydrochloride
- 41547-66-4/(3R)-3,4,5,6-Tetrahydro-4α,5α-dihydroxy-9-methyl-3β,6β-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione
- 851378-93-3/8(9)-EpETE
- 1220018-22-3/Ethyl 3-amino-4-(butylamino)benzoate
- 107427-69-0/2-Pyridinecarboxamide,N,6-dimethyl-(9CI)
- 381219-90-5/1-trityl-1H-1,2,4-triazole-3-carboxylic acid
- 618446-37-0/1H-Pyrrolo[2,3-b]pyridine-4-methanamine, 1-acetyl- (9CI)
- 75332-38-6/N-[2-Chloro-3-(2-hydroxy-3-methylphenyl)-2-propenyl]-8-methoxy-N-methyltetradecanamide
- 62469-99-2/ALPHA-FUC-[1->2]-BETA-GAL-[1->4][ALPHA-FUC-(1->3)]-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-GLC
- 58485-67-9/1-CHLORO-2,3-DIHYDRO-5-FLUORO-1H-INDENE
- 384821-04-9/4-CHLORO-6-METHOXY-8-METHYLQUINOLINE