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  • 5-bromo-3-(2-methanesulfonylethyl)-6-methyl-3,4-dihydropyrimidin-4-one, 95%
5-bromo-3-(2-methanesulfonylethyl)-6-methyl-3,4-dihydropyrimidin-4-one, 95%

5-bromo-3-(2-methanesulfonylethyl)-6-methyl-3,4-dihydropyrimidin-4-one, 95%

CAS Number :

1517442-26-0

IUPAC Name :

5-bromo-6-methyl-3-(2-methylsulfonylethyl)pyrimidin-4-one

Inchi :

InChI=1S/C8H11BrN2O3S/c1-6-7(9)8(12)11(5-10-6)3-4-15(2,13)14/h5H,3-4H2,1-2H3

Inchi Key :

DDZFIYOLIJXCKU-UHFFFAOYSA-N

Molecular Formula :

C8H11BrN2O3S

Synonyms :

5-bromo-3-(2-methanesulfonylethyl)-6-methyl-3,4-dihydropyrimidin-4-one

Molecular Weight :

295.16 g/mol

XLogP3 :

0.1

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2-amino-5-chlorobenzenesulfonic acid, 95%

2-Amino-5-chlorobenzenesulfonic acid, 95%

  • CAS Number : 133-74-4
  • IUPAC Name : 2-amino-5-chlorobenzenesulfonic acid
  • Inchi : InChI=1S/C6H6ClNO3S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,8H2,(H,9,10,11)
4-(2-bromoethyl)-1lambda6-thiane-1,1-dione, 95%

4-(2-bromoethyl)-1lambda6-thiane-1,1-dione, 95%

  • CAS Number : 1818868-52-8
  • IUPAC Name : 4-(2-bromoethyl)thiane 1,1-dioxide
  • Inchi : InChI=1S/C7H13BrO2S/c8-4-1-7-2-5-11(9,10)6-3-7/h7H,1-6H2
4-fluoro-2-methoxybenzaldehyde, 98%

4-Fluoro-2-methoxybenzaldehyde, 98%

  • CAS Number : 450-83-9
  • Molecular Weight : 154.14
  • Formula : C8H7FO2
2-(chloromethyl)-3-phenyl-3h-imidazo[4,5-c]pyridine hydrochloride, 91%

2-(chloromethyl)-3-phenyl-3H-imidazo[4,5-c]pyridine hydrochloride, 91%

  • CAS Number : 2418718-73-5
  • IUPAC Name : 2-(chloromethyl)-3-phenylimidazo[4,5-c]pyridine;hydrochloride
  • Inchi : InChI=1S/C13H10ClN3.ClH/c14-8-13-16-11-6-7-15-9-12(11)17(13)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H
5-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3,4-tetrazole, 95%

5-[(5-bromo-2-methoxyphenyl)methyl]-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1247522-13-9
  • IUPAC Name : 5-[(5-bromo-2-methoxyphenyl)methyl]-2H-tetrazole
  • Inchi : InChI=1S/C9H9BrN4O/c1-15-8-3-2-7(10)4-6(8)5-9-11-13-14-12-9/h2-4H,5H2,1H3,(H,11,12,13,14)
ethyl 4-chlorobut-2-enoate, 95%

ethyl 4-chlorobut-2-enoate, 95%

  • CAS Number : 15333-22-9
  • IUPAC Name : ethyl 4-chlorobut-2-enoate
  • Inchi : InChI=1S/C6H9ClO2/c1-2-9-6(8)4-3-5-7/h3-4H,2,5H2,1H3

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