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  • 6-fluoroquinoline-2-carbaldehyde, 95%
6-fluoroquinoline-2-carbaldehyde, 95%

6-fluoroquinoline-2-carbaldehyde, 95%

CAS Number :

260430-93-1

IUPAC Name :

6-fluoroquinoline-2-carbaldehyde

Inchi :

InChI=1S/C10H6FNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-6H

Inchi Key :

JDQMJKKGPXPPOJ-UHFFFAOYSA-N

Molecular Formula :

C10H6FNO

Synonyms :

6-fluoroquinoline-2-carbaldehyde

Molecular Weight :

175.16 g/mol

XLogP3 :

2.2

Also deals in

methyl 2-{6-chloro-3-oxo-2h,3h-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetate, 95%

methyl 2-{6-chloro-3-oxo-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetate, 95%

  • CAS Number : 1394041-52-1
  • IUPAC Name : methyl 2-(6-chloro-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl)acetate
  • Inchi : InChI=1S/C8H7ClN4O3/c1-16-7(14)4-12-8(15)13-6(11-12)3-2-5(9)10-13/h2-3H,4H2,1H3
5-(propan-2-yl)thiophene-2-carbaldehyde, 95%

5-(propan-2-yl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 29481-40-1
  • IUPAC Name : 5-propan-2-ylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C8H10OS/c1-6(2)8-4-3-7(5-9)10-8/h3-6H,1-2H3
6-(bromomethyl)-8,8-difluorodispiro[2.0.3^{4}.1^{3}]octane, 95%

6-(bromomethyl)-8,8-difluorodispiro[2.0.3^{4}.1^{3}]octane, 95%

  • CAS Number : 2624140-23-2
  • IUPAC Name : 6-(bromomethyl)-8,8-difluorodispiro[2.0.34.13]octane
  • Inchi : InChI=1S/C9H11BrF2/c10-5-6-3-8(4-6)7(1-2-7)9(8,11)12/h6H,1-5H2
n-(3-chloro-4-formylphenyl)methanesulfonamide, 95%

N-(3-chloro-4-formylphenyl)methanesulfonamide, 95%

  • Molecular Formula : C8H8ClNO3S
  • Synonyms : N-(3-Chloro-4-formylphenyl)methanesulfonamide
  • Molecular Weight : :233.67 g/mol
n-methoxy-n-methyl-3-(pyrrolidin-1-yl)propanamide, 95%

N-methoxy-N-methyl-3-(pyrrolidin-1-yl)propanamide, 95%

  • CAS Number : 1487917-23-6
  • IUPAC Name : N-methoxy-N-methyl-3-pyrrolidin-1-ylpropanamide
  • Inchi : InChI=1S/C9H18N2O2/c1-10(13-2)9(12)5-8-11-6-3-4-7-11/h3-8H2,1-2H3
2-(5-bromo-2-methylphenyl)-5-methyl-1,3,4-oxadiazole, 95%

2-(5-bromo-2-methylphenyl)-5-methyl-1,3,4-oxadiazole, 95%

  • CAS Number : 1267418-52-9
  • IUPAC Name : 2-(5-bromo-2-methylphenyl)-5-methyl-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H9BrN2O/c1-6-3-4-8(11)5-9(6)10-13-12-7(2)14-10/h3-5H,1-2H3

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