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  • 3-chloro-4-methylpyridine-2-carboxylic acid, 95%
3-chloro-4-methylpyridine-2-carboxylic acid, 95%

3-chloro-4-methylpyridine-2-carboxylic acid, 95%

CAS Number :

1211518-62-5

IUPAC Name :

3-chloro-4-methylpyridine-2-carboxylic acid

Inchi :

InChI=1S/C7H6ClNO2/c1-4-2-3-9-6(5(4)8)7(10)11/h2-3H,1H3,(H,10,11)

Inchi Key :

DDRUIOHJHWPOII-UHFFFAOYSA-N

Molecular Formula :

C7H6ClNO2

Synonyms :

3-CHLORO-4-METHYLPICOLINIC ACID

Molecular Weight :

171.58 g/mol

XLogP3 :

1.7

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1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene, 93%

1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene, 93%

  • CAS Number : 132927-05-0
  • IUPAC Name : 1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
  • Inchi : InChI=1S/C9H8BrF/c1-7(6-10)8-2-4-9(11)5-3-8/h2-5H,1,6H2
2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 2121512-76-1
  • IUPAC Name : 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H15BF2O3/c1-12(2)13(3,4)19-14(18-12)9-5-6-10(15)8(7-17)11(9)16/h5-7H,1-4H3
9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

  • CAS Number : 145383-62-6
  • IUPAC Name : 9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
  • Inchi : InChI=1S/C7H2ClN3S2/c8-6-4-3(9-1-10-6)5-7(13-4)11-2-12-5/h1-2H
3-methyl-1-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C12H12N2O
  • Synonyms : 1152504-06-7
  • Molecular Weight : :200.24 g/mol
2-[(methylamino)methylene]propanedinitrile, 95%

2-[(Methylamino)methylene]propanedinitrile, 95%

  • CAS Number : 79080-32-3
  • IUPAC Name : 2-(methylaminomethylidene)propanedinitrile
  • Inchi : InChI=1S/C5H5N3/c1-8-4-5(2-6)3-7/h4,8H,1H3
4-nitro-1h-indole-3-carbaldehyde, 95%

4-nitro-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 4-nitro-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C9H6N2O3/c12-5-6-4-10-7-2-1-3-8(9(6)7)11(13)14/h1-5,10H
  • Inchi Key : CGXVTWQTGQAMMX-UHFFFAOYSA-N

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