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  • 4-bromo-2-[(5-cyanopyridin-2-yl)sulfanyl]benzoic acid, 95%
4-bromo-2-[(5-cyanopyridin-2-yl)sulfanyl]benzoic acid, 95%

4-bromo-2-[(5-cyanopyridin-2-yl)sulfanyl]benzoic acid, 95%

CAS Number :

1550278-68-6

IUPAC Name :

4-bromo-2-(5-cyanopyridin-2-yl)sulfanylbenzoic acid

Inchi :

InChI=1S/C13H7BrN2O2S/c14-9-2-3-10(13(17)18)11(5-9)19-12-4-1-8(6-15)7-16-12/h1-5,7H,(H,17,18)

Inchi Key :

LVFXAUJIPRQXCH-UHFFFAOYSA-N

Molecular Formula :

C13H7BrN2O2S

Synonyms :

4-bromo-2-[(5-cyanopyridin-2-yl)sulfanyl]benzoic acid

Molecular Weight :

335.18 g/mol

XLogP3 :

3.2

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4-[5-(chloromethyl)-1h-1,2,4-triazol-3-yl]pyrimidine dihydrochloride, 95%

4-[5-(chloromethyl)-1H-1,2,4-triazol-3-yl]pyrimidine dihydrochloride, 95%

  • CAS Number : 1803610-96-9
  • IUPAC Name : 4-[5-(chloromethyl)-1H-1,2,4-triazol-3-yl]pyrimidine;dihydrochloride
  • Inchi : InChI=1S/C7H6ClN5.2ClH/c8-3-6-11-7(13-12-6)5-1-2-9-4-10-5;;/h1-2,4H,3H2,(H,11,12,13);2*1H
4-ethynyl-2,6-dimethoxybenzaldehyde, 95%

4-ethynyl-2,6-dimethoxybenzaldehyde, 95%

  • CAS Number : 2866334-75-8
  • IUPAC Name : 4-ethynyl-2,6-dimethoxybenzaldehyde
  • Inchi : InChI=1S/C11H10O3/c1-4-8-5-10(13-2)9(7-12)11(6-8)14-3/h1,5-7H,2-3H3
5-chloro-6-methylpyrazolo[1,5-a]pyrimidine, 95%

5-chloro-6-methylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1610021-60-7
  • IUPAC Name : 5-chloro-6-methylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H6ClN3/c1-5-4-11-6(2-3-9-11)10-7(5)8/h2-4H,1H3
3-bromo-2-fluoro-5-methylbenzonitrile, 95%

3-bromo-2-fluoro-5-methylbenzonitrile, 95%

  • CAS Number : 1260741-40-9
  • IUPAC Name : 3-bromo-2-fluoro-5-methylbenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c1-5-2-6(4-11)8(10)7(9)3-5/h2-3H,1H3
ethyl (2e)-3-(5-formyl-1-methyl-1h-pyrrol-2-yl)prop-2-enoate, 95%

ethyl (2E)-3-(5-formyl-1-methyl-1H-pyrrol-2-yl)prop-2-enoate, 95%

  • Molecular Formula : C11H13NO3
  • Synonyms : 1547460-60-5
  • Molecular Weight : :207.23 g/mol
2-[4-(trifluoromethyl)phenyl]acetaldehyde, 95%

2-[4-(trifluoromethyl)phenyl]acetaldehyde, 95%

  • CAS Number : 30934-62-4
  • IUPAC Name : 2-[4-(trifluoromethyl)phenyl]acetaldehyde
  • Inchi : InChI=1S/C9H7F3O/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4,6H,5H2

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