2-(chloromethyl)-7-fluoroquinoline(124050-17-5)
- Name: 2-(chloromethyl)-7-fluoroquinoline
- Synonyms:2-(chloromethyl)-7-fluoroquinoline
- Molecular Formula:
- Molecular Weight:195.624
- CAS Registry Number:124050-17-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.124050-17-5 Quinoline, 2-(chloromethyl)-7-fluoro-;124050-17-5
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
- 945227-09-8/C15H13F3N2O3S
- 1402466-16-3/ethyl 1-(4'-(5-((2-ethoxy-1-phenylethoxy)carbonylamino)-1-methyl-1H-pyrazol-4-yl)biphenyl-4-yl)cyclopropanecarboxylate
- 1359967-92-2/5-acetyl-2-(3-methoxyphenylamino)benzoic acid methyl ester
- 1233506-04-1/3-chloro-5-fluorophenylacetylene
- 173776-11-9/1-(2-deoxy-α-D-erythro-pentofuranosyl)-2-(thymin-1-yl)ethane
- 1147862-50-7/(R,R)-1,4-bis(1'-tert-butoxycarbonyl-3'-benzyloxycarbonylpropyl)-6-amino-6-methylperhydro-1,4-diazepine
- 1190369-16-4/(-)-(S)-2-(n-butylthio)-1-(p-methoxyphenyl)-ethanol
- 948314-92-9/Leu-Arg(Ts)-Pro-NEtBn
- 81428-69-5/N-
- 656830-87-4/(R)-2,4-Dihydroxy-4-(2-nitro-phenyl)-butyric acid ethyl ester
- 924272-20-8/C67H74O13
- 1270005-97-4/C18H33N3O5
- 1333260-71-1/C31H27N3O4S
- 1167418-42-9/dimethyl 4-hydroxy-2-methyl-5-nonylisophthalate
- 1239969-50-6/(S)-2-(1-(2-bromobenzoyl)pyrrolidin-2-yl)quinazolin-4(3H)-one
- 1204819-45-3/[(R)-4-(3-isopropenyl-5-trifluoromethyl-benzene-sulfonyl-amino)-4,5,6,7-tetrahydro-indazol-1-yl]-acetic acid ethyl ester
- 1215209-50-9/C16H13F6N
- 1618663-77-6/4-((4-cyclobutoxy-5-(4-(methylcarbamoyl)phenyl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-methoxy-N-(1-methylazetidin-3-yl)benzamide
- 1614235-02-7/2,6-dimethyl-N-phenylfuro[2,3-d]pyrimidin-4-amine
- 124050-17-5/2-(chloromethyl)-7-fluoroquinoline
- 107406-47-3/1-Phenyl-2-(2-
ethynylselenomercapto)ethanol - 1239018-56-4/N-(4-(((4-fluorobenzyl)amino)carbonyl)-5-hydroxy-6-oxo-10-oxa-3,7-diazatricyclo[7.2.2.0(2,7)]trideca-2,4-dien-1-yl)-N,N',N'-trimethylethanediamide
- 1189812-70-1/3-(8-bromo-4,5-dihydrobenzo[b]thieno[2,3-d]oxepin-2-yl)-4-(2-chlorophenyl)-1H-1,2,4-triazol-5(4H)-one
- 1448792-79-7/5-(tert-butyl)-3-(3-formyl-4-methoxybenzyl)-2-hydroxybenzaldehyde
- 316172-72-2/((3R,4S)-4-Benzyloxy-5-oxo-tetrahydro-furan-3-yl)-carbamic acid tert-butyl ester
- 872410-03-2/methyl 11-(4,4''-dibutyloxy-p-terphenyl-2'-yloxy)-3,6,9-trioxaundecanoate
- 1375454-11-7/1-(4-acetylphenyl)-3-[4-(3-pyrrolidin-1-ylpropoxy)benzene]sulfonylurea
- 1582306-67-9/(E)-2-iodo-2-(4-(naphthalen-2-yl)-2-phenyloxazol-5(4H)-ylidene)-ethyl benzoate
- 1222185-02-5/(9H-fluoren-9-yl)methyl 2-aminobenzylcarbamate
- 1239103-56-0/(S)-ethyl-2-(3,4-dimethoxyphenyl)-2-(1,1-dimethylethylsulfonamido)acetate