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  • 2,5-dimethanesulfonylbenzaldehyde, 95%
2,5-dimethanesulfonylbenzaldehyde, 95%

2,5-dimethanesulfonylbenzaldehyde, 95%

CAS Number :

2411277-68-2

IUPAC Name :

2,5-bis(methylsulfonyl)benzaldehyde

Inchi :

InChI=1S/C9H10O5S2/c1-15(11,12)8-3-4-9(16(2,13)14)7(5-8)6-10/h3-6H,1-2H3

Inchi Key :

PSTDYUXHYJKPES-UHFFFAOYSA-N

Molecular Formula :

C9H10O5S2

Synonyms :

2,5-dimethanesulfonylbenzaldehyde

Molecular Weight :

262.3 g/mol

XLogP3 :

-0.1

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(1r,3r)-1-bromo-3-(propan-2-yloxy)cyclobutane, 95%

  • CAS Number : 1909287-77-9
  • IUPAC Name : 1-bromo-3-propan-2-yloxycyclobutane
  • Inchi : InChI=1S/C7H13BrO/c1-5(2)9-7-3-6(8)4-7/h5-7H,3-4H2,1-2H3
3-(bromomethyl)-4-methyl-4h-1,2,4-triazole hydrobromide, 86%

3-(bromomethyl)-4-methyl-4H-1,2,4-triazole hydrobromide, 86%

  • CAS Number : 1417566-92-7
  • IUPAC Name : 3-(bromomethyl)-4-methyl-1,2,4-triazole;hydrobromide
  • Inchi : InChI=1S/C4H6BrN3.BrH/c1-8-3-6-7-4(8)2-5;/h3H,2H2,1H3;1H
5-bromo-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine, 95%

5-bromo-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1016842-99-1
  • IUPAC Name : 5-bromo-1,3-dimethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H8BrN3/c1-5-7-3-6(9)4-10-8(7)12(2)11-5/h3-4H,1-2H3
2,4,5-trifluoro-3-methoxybenzaldehyde, 95%

2,4,5-trifluoro-3-methoxybenzaldehyde, 95%

  • Molecular Formula : C8H5F3O2
  • Synonyms : 2,4,5-trifluoro-3-methoxybenzaldehyde
  • Molecular Weight : :190.12 g/mol
6-bromo-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 95%

6-bromo-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1391072-81-3
  • IUPAC Name : 6-bromo-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C10H9BrF3N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h2-3,5,9,15H,1,4H2
5-bromo-2-(chloromethyl)-1-methyl-1h-1,3-benzodiazole hydrochloride, 95%

5-bromo-2-(chloromethyl)-1-methyl-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 1803599-16-7
  • IUPAC Name : 5-bromo-2-(chloromethyl)-1-methylbenzimidazole;hydrochloride
  • Inchi : InChI=1S/C9H8BrClN2.ClH/c1-13-8-3-2-6(10)4-7(8)12-9(13)5-11;/h2-4H,5H2,1H3;1H

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