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  • 2-bromo-5-methyl-1,3-thiazole-4-carbaldehyde, 95%
2-bromo-5-methyl-1,3-thiazole-4-carbaldehyde, 95%

2-bromo-5-methyl-1,3-thiazole-4-carbaldehyde, 95%

Molecular Formula :

C5H4BrNOS

Synonyms :

2-Bromo-5-methylthiazole-4-carbaldehyde

Molecular Weight :

:206.06 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:204.91970 g/mol

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4-{5-bromo-1h-pyrazolo[3,4-b]pyridin-1-yl}-1-methylpiperidine, 95%

4-{5-bromo-1H-pyrazolo[3,4-b]pyridin-1-yl}-1-methylpiperidine, 95%

  • CAS Number : 1016850-95-5
  • IUPAC Name : 5-bromo-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C12H15BrN4/c1-16-4-2-11(3-5-16)17-12-9(7-15-17)6-10(13)8-14-12/h6-8,11H,2-5H2,1H3
ethyl 3-(2-chloroacetamido)-1-benzofuran-2-carboxylate, 95%

ethyl 3-(2-chloroacetamido)-1-benzofuran-2-carboxylate, 95%

  • CAS Number : 401631-63-8
  • IUPAC Name : ethyl 3-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxylate
  • Inchi : InChI=1S/C13H12ClNO4/c1-2-18-13(17)12-11(15-10(16)7-14)8-5-3-4-6-9(8)19-12/h3-6H,2,7H2,1H3,(H,15,16)
methyl 2-chloro-4,4-dimethylpentanoate, 95%

methyl 2-chloro-4,4-dimethylpentanoate, 95%

  • CAS Number : 1342278-04-9
  • IUPAC Name : methyl 2-chloro-4,4-dimethylpentanoate
  • Inchi : InChI=1S/C8H15ClO2/c1-8(2,3)5-6(9)7(10)11-4/h6H,5H2,1-4H3
2-tert-butyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole, 95%

2-tert-butyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole, 95%

  • CAS Number : 1820997-16-7
  • IUPAC Name : 2-tert-butyl-5-(iodomethyl)-4,5-dihydro-1,3-oxazole
  • Inchi : InChI=1S/C8H14INO/c1-8(2,3)7-10-5-6(4-9)11-7/h6H,4-5H2,1-3H3
4-fluoro-3-methoxybenzaldehyde, 95%

4-Fluoro-3-methoxybenzaldehyde, 95%

  • Inchi Key : NALVGTOMKSKFFV-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO2
  • Synonyms : 4-Fluoro-3-methoxybenzaldehyde
2-(2-bromoethyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-(2-bromoethyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 1000932-43-3
  • IUPAC Name : 2-(2-bromoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • Inchi : InChI=1S/C8H8BrN3O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2

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