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  • 2-chloro-6-methoxyquinoline-3-carboxylic acid, 94%
2-chloro-6-methoxyquinoline-3-carboxylic acid, 94%

2-chloro-6-methoxyquinoline-3-carboxylic acid, 94%

CAS Number :

137612-85-2

IUPAC Name :

2-chloro-6-methoxyquinoline-3-carboxylic acid

Inchi :

InChI=1S/C11H8ClNO3/c1-16-7-2-3-9-6(4-7)5-8(11(14)15)10(12)13-9/h2-5H,1H3,(H,14,15)

Inchi Key :

ZPOJSCBYMLQIEL-UHFFFAOYSA-N

Molecular Formula :

C11H8ClNO3

Synonyms :

2-chloro-6-methoxyquinoline-3-carboxylic acid

Molecular Weight :

237.64 g/mol

XLogP3 :

2.6

Also deals in

3-methoxy-4-methylbenzaldehyde, 95%

3-methoxy-4-methylbenzaldehyde, 95%

  • CAS Number : 24973-22-6
  • IUPAC Name : 3-methoxy-4-methylbenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-7-3-4-8(6-10)5-9(7)11-2/h3-6H,1-2H3
2-(2-formylphenoxy)-n,n-dimethylacetamide, 95%

2-(2-formylphenoxy)-N,N-dimethylacetamide, 95%

  • IUPAC Name : 2-(2-formylphenoxy)-N,N-dimethylacetamide
  • Inchi : InChI=1S/C11H13NO3/c1-12(2)11(14)8-15-10-6-4-3-5-9(10)7-13/h3-7H,8H2,1-2H3
  • Inchi Key : DGEPAQUIZIHKQL-UHFFFAOYSA-N
(2e)-3-(2,4,5-trimethylphenyl)prop-2-enal, 95%

(2E)-3-(2,4,5-trimethylphenyl)prop-2-enal, 95%

  • Molecular Formula : C12H14O
  • Synonyms : 3-(2,4,5-trimethylphenyl)prop-2-enal
  • Molecular Weight : :174.24 g/mol
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)butanal, 95%

2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanal, 95%

  • IUPAC Name : 2-(1,3-dioxoisoindol-2-yl)butanal
  • Inchi : InChI=1S/C12H11NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-8H,2H2,1H3
  • Inchi Key : RBWJZDDUYSTIQN-UHFFFAOYSA-N
2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

2-chloro-1-(8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 95%

  • CAS Number : 1000930-92-6
  • IUPAC Name : 2-chloro-1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone
  • Inchi : InChI=1S/C11H11ClFNO/c12-7-10(15)14-6-2-4-8-3-1-5-9(13)11(8)14/h1,3,5H,2,4,6-7H2
methyl 2,6-difluoro-3-sulfamoylbenzoate, 95%

methyl 2,6-difluoro-3-sulfamoylbenzoate, 95%

  • CAS Number : 1343580-91-5
  • IUPAC Name : methyl 2,6-difluoro-3-sulfamoylbenzoate
  • Inchi : InChI=1S/C8H7F2NO4S/c1-15-8(12)6-4(9)2-3-5(7(6)10)16(11,13)14/h2-3H,1H3,(H2,11,13,14)

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