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  • 4-[(3-bromophenyl)sulfanyl]-2-chloropyridine, 95%
4-[(3-bromophenyl)sulfanyl]-2-chloropyridine, 95%

4-[(3-bromophenyl)sulfanyl]-2-chloropyridine, 95%

CAS Number :

1339375-57-3

IUPAC Name :

4-(3-bromophenyl)sulfanyl-2-chloropyridine

Inchi :

InChI=1S/C11H7BrClNS/c12-8-2-1-3-9(6-8)15-10-4-5-14-11(13)7-10/h1-7H

Inchi Key :

PGQCRJNGKZOFFB-UHFFFAOYSA-N

Molecular Formula :

C11H7BrClNS

Synonyms :

1339375-57-3

Molecular Weight :

300.60 g/mol

XLogP3 :

4.6

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methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • CAS Number : 2092515-59-6
  • IUPAC Name : methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C10H7BrN2O3/c1-16-10(15)6-2-8(11)9-12-3-7(5-14)13(9)4-6/h2-5H,1H3
[(4-bromophenyl)(pyridin-3-yl)methyl](ethyl)amine, 95%

[(4-bromophenyl)(pyridin-3-yl)methyl](ethyl)amine, 95%

  • CAS Number : 1153742-21-2
  • IUPAC Name : N-[(4-bromophenyl)-pyridin-3-ylmethyl]ethanamine
  • Inchi : InChI=1S/C14H15BrN2/c1-2-17-14(12-4-3-9-16-10-12)11-5-7-13(15)8-6-11/h3-10,14,17H,2H2,1H3
3-[8-(chloromethyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-7-yl]propanenitrile, 95%

3-[8-(chloromethyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl]propanenitrile, 95%

  • CAS Number : 1170464-17-1
  • IUPAC Name : 3-[8-(chloromethyl)-3-methyl-2,6-dioxopurin-7-yl]propanenitrile
  • Inchi : InChI=1S/C10H10ClN5O2/c1-15-8-7(9(17)14-10(15)18)16(4-2-3-12)6(5-11)13-8/h2,4-5H2,1H3,(H,14,17,18)
3-pentyn-1-ol, 98%

3-Pentyn-1-ol, 98%

  • CAS Number : 10229-10-4
  • Molecular Weight : 84.12
  • Formula : C5H8O
2-oxo-2h-pyran-3-yl trifluoromethanesulfonate, 95%

2-oxo-2H-pyran-3-yl trifluoromethanesulfonate, 95%

  • CAS Number : 1256469-25-6
  • IUPAC Name : (2-oxopyran-3-yl) trifluoromethanesulfonate
  • Inchi : InChI=1S/C6H3F3O5S/c7-6(8,9)15(11,12)14-4-2-1-3-13-5(4)10/h1-3H
methyl 1-(2-chloropyridin-4-yl)azetidine-3-carboxylate, 95%

methyl 1-(2-chloropyridin-4-yl)azetidine-3-carboxylate, 95%

  • CAS Number : 2081938-71-6
  • IUPAC Name : methyl 1-(2-chloropyridin-4-yl)azetidine-3-carboxylate
  • Inchi : InChI=1S/C10H11ClN2O2/c1-15-10(14)7-5-13(6-7)8-2-3-12-9(11)4-8/h2-4,7H,5-6H2,1H3

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