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  • 6-bromo-8-methoxyquinoline, 95%
6-bromo-8-methoxyquinoline, 95%

6-bromo-8-methoxyquinoline, 95%

CAS Number :

103028-32-6

IUPAC Name :

6-bromo-8-methoxyquinoline

Inchi :

InChI=1S/C10H8BrNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3

Inchi Key :

JXXVYYHNERBSBL-UHFFFAOYSA-N

Molecular Formula :

C10H8BrNO

Synonyms :

6-bromo-8-methoxyquinoline

Molecular Weight :

238.08 g/mol

XLogP3 :

2.7

Also deals in

4-chloro-7-[(furan-2-yl)methyl]-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

4-chloro-7-[(furan-2-yl)methyl]-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 103026-14-8
  • IUPAC Name : 4-chloro-7-(furan-2-ylmethyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C13H12ClN3O/c1-8-9(2)17(6-10-4-3-5-18-10)13-11(8)12(14)15-7-16-13/h3-5,7H,6H2,1-2H3
1-cyclopentyl-3-(pyridin-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H15N3O
  • Synonyms : 1-cyclopentyl-3-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :241.29 g/mol
3-bromo-5-chlorobenzaldehyde, 95%

3-bromo-5-chlorobenzaldehyde, 95%

  • CAS Number : 188813-05-0
  • IUPAC Name : 3-bromo-5-chlorobenzaldehyde
  • Inchi : InChI=1S/C7H4BrClO/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
tert-butyl 2-chloropyridin-4-ylcarbamate, 95%

tert-Butyl 2-Chloropyridin-4-ylcarbamate, 95%

  • CAS Number : 234108-73-7
  • IUPAC Name : tert-butyl N-(2-chloropyridin-4-yl)carbamate
  • Inchi : InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14)
methyl 2-chloro-4,4-dimethylpentanoate, 95%

methyl 2-chloro-4,4-dimethylpentanoate, 95%

  • CAS Number : 1342278-04-9
  • IUPAC Name : methyl 2-chloro-4,4-dimethylpentanoate
  • Inchi : InChI=1S/C8H15ClO2/c1-8(2,3)5-6(9)7(10)11-4/h6H,5H2,1-4H3
9-[(4-bromothiophen-2-yl)methyl]-6-methoxy-9h-purin-8-amine, 95%

9-[(4-bromothiophen-2-yl)methyl]-6-methoxy-9H-purin-8-amine, 95%

  • CAS Number : 1522541-70-3
  • IUPAC Name : 9-[(4-bromothiophen-2-yl)methyl]-6-methoxypurin-8-amine
  • Inchi : InChI=1S/C11H10BrN5OS/c1-18-10-8-9(14-5-15-10)17(11(13)16-8)3-7-2-6(12)4-19-7/h2,4-5H,3H2,1H3,(H2,13,16)

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