8-Chloro-3-(hydroxymethyl)quinolin-4-ol(82121-51-5)
- Name: 8-Chloro-3-(hydroxymethyl)quinolin-4-ol
- Synonyms:8-chloro-3-(hydroxymethyl)quinolin-4-ol;82121-51-5;8-chloro-3-(hydroxymethyl)-4-quinolinol;SCHEMBL11069309;BAAKQOFDIXIXKK-UHFFFAOYSA-N;DTXSID501284050;KUC106734N;AKOS022649909;8-Chloro-4-hydroxy-3-quinolinemethanol;KSC-11-221-1;8-chloro-4-hydroxy-3-hydroxymethylquinoline
- Molecular Formula:C10H8ClNO2
- Molecular Weight:209.63
- CAS Registry Number:82121-51-5
- EINECS:663-761-3
- Melting Point:
- Water Solubility:
CAS No.82121-51-5 8-Chloro-3-(hydroxymethyl)quinolin-4-ol
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)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
Other Product
- 656818-39-2/4-({[(3-Bromophenyl)methyl][(5-chloro-2-methoxyphenyl)carbamothioyl]amino}methyl)cyclohexane-1-carboxylic acid
- 548456-08-2/3-(3,4-dichlorophenyl)-N-[3-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide
- 436083-56-6/Methyl 4-(2-pyridinyl)-1-piperazinecarboxylate
- 303104-29-2/6,7-Bis(2-methoxyphenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
- 60006-14-6/1-(N-(2,6-Dichlorophenyl)carbamoyl)piperidine
- 1396966-84-9/5-O-tert-butyl 1-O-(9H-fluoren-9-ylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
- 477863-93-7/N-cyclopropyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide
- 548470-00-4/Benzamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-methyl-4-nitro-(9CI)
- 90207-13-9/1-Chloro-2,5-dipentyloxybenzene
- 1217756-58-5/1,2,3,4-Tetrachloro-9,9-dimethoxy-hexahydro-1,4-methano-naphthalene-5,8-diol
- 1024068-87-8/3-(1H-Indol-3-yl)-3-[3-(phenylmethoxy)phenyl]-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-propanone
- 346704-28-7/4-Fluoro-N-[(4-fluorophenyl)sulfonyl]-N-(6-methyl-2-pyridinyl)benzenesulfonamide
- 866039-19-2/N-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]-N'-phenylurea
- 392298-45-2/N-[5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
- 378222-49-2/4-Fluorobenzaldehyde 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazone
- 200130-74-1/4'-(Dimethylamino)-4-nitro-2,2',3,5,6-pentamethylazobenzene
- 74113-55-6/2,3-Diacetylsuccinic anhydride
- 81475-37-8/3-Pyridinecarboxamide, N-undecyl-
- 10226-45-6/Methyl 5-(9H-purin-6-ylthio)pentanoate
- 82121-51-5/8-Chloro-3-(hydroxymethyl)quinolin-4-ol
- 145412-64-2/3-(4-Bromophenyl)-2-thioxo-1-imidazolidinepropanoic acid
- 436114-76-0/[2-(2-Methoxyanilino)-2-oxoethyl] 3-bromoadamantane-1-carboxylate
- 883832-56-2/2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-(2,2,2-trichloro-1-{4-[(E)-phenyldiazenyl]anilino}ethyl)acetamide
- 321431-00-9/5-[(4-chlorophenyl)sulfonyl]-N-propyl-1,2,3-thiadiazole-4-carboxamide
- 380441-43-0/N,N'-Bis(1,2,2-trimethylpropyl)thiourea
- 742110-59-4/2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(2-methylcyclohexyl)acetamide
- 459789-69-6/6-[[1-(2-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]-1H-pyrimidine-2,4-dione
- 775317-45-8/6-chloro-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
- 108520-80-5/Imidodicarbonimidic diamide, N-[4-(2-phenyldiazenyl)phenyl]-
- 1023584-32-8/2-(3-Nitrophenyl)-2-oxoethyl 8-chloro-2-[4-(5,6-dibromooctahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenyl]-4-quinolinecarboxylate