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  • 1-(4-bromo-2-ethoxy-6-fluorophenyl)ethan-1-one, 95%
1-(4-bromo-2-ethoxy-6-fluorophenyl)ethan-1-one, 95%

1-(4-bromo-2-ethoxy-6-fluorophenyl)ethan-1-one, 95%

CAS Number :

2090789-78-7

IUPAC Name :

1-(4-bromo-2-ethoxy-6-fluorophenyl)ethanone

Inchi :

InChI=1S/C10H10BrFO2/c1-3-14-9-5-7(11)4-8(12)10(9)6(2)13/h4-5H,3H2,1-2H3

Inchi Key :

BFIAVGGIJACPOP-UHFFFAOYSA-N

Molecular Formula :

C10H10BrFO2

Synonyms :

1-(4-bromo-2-ethoxy-6-fluorophenyl)ethan-1-one

Molecular Weight :

261.09 g/mol

XLogP3 :

2.7

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2-bromo-6-chloropyridine-3-carbaldehyde, 95%

2-bromo-6-chloropyridine-3-carbaldehyde, 95%

  • Inchi Key : QJUXOHWVIDELRC-UHFFFAOYSA-N
  • Molecular Formula : C6H3BrClNO
  • Synonyms : 2-Bromo-6-chloronicotinaldehyde
ethyl 5-(chloromethyl)-1,3-dimethyl-1h-pyrazole-4-carboxylate, 95%

ethyl 5-(chloromethyl)-1,3-dimethyl-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 100555-55-3
  • IUPAC Name : ethyl 5-(chloromethyl)-1,3-dimethylpyrazole-4-carboxylate
  • Inchi : InChI=1S/C9H13ClN2O2/c1-4-14-9(13)8-6(2)11-12(3)7(8)5-10/h4-5H2,1-3H3
tert-butyl n-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%

tert-butyl N-{2-formylspiro[3.5]nonan-2-yl}carbamate, 95%

  • CAS Number : 2470435-94-8
  • IUPAC Name : tert-butyl N-(2-formylspiro[3.5]nonan-2-yl)carbamate
  • Inchi : InChI=1S/C15H25NO3/c1-13(2,3)19-12(18)16-15(11-17)9-14(10-15)7-5-4-6-8-14/h11H,4-10H2,1-3H3,(H,16,18)
4-bromo-5-fluoro-1h-indole, 95%

4-bromo-5-fluoro-1H-indole, 95%

  • CAS Number : 1227493-96-0
  • IUPAC Name : 4-bromo-5-fluoro-1H-indole
  • Inchi : InChI=1S/C8H5BrFN/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,11H
8-bromo-4,6-dimethylquinoline, 95%

8-bromo-4,6-dimethylquinoline, 95%

  • CAS Number : 1368100-94-0
  • IUPAC Name : 8-bromo-4,6-dimethylquinoline
  • Inchi : InChI=1S/C11H10BrN/c1-7-5-9-8(2)3-4-13-11(9)10(12)6-7/h3-6H,1-2H3
4-chloro-2-(chloromethyl)-5h,7h,8h-pyrano[4,3-d]pyrimidine, 95%

4-chloro-2-(chloromethyl)-5H,7H,8H-pyrano[4,3-d]pyrimidine, 95%

  • CAS Number : 1699314-71-0
  • IUPAC Name : 4-chloro-2-(chloromethyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
  • Inchi : InChI=1S/C8H8Cl2N2O/c9-3-7-11-6-1-2-13-4-5(6)8(10)12-7/h1-4H2

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