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  • ethyl 5-(bromomethyl)-2,6-dichloropyridine-3-carboxylate, 95%
ethyl 5-(bromomethyl)-2,6-dichloropyridine-3-carboxylate, 95%

ethyl 5-(bromomethyl)-2,6-dichloropyridine-3-carboxylate, 95%

CAS Number :

2731014-56-3

IUPAC Name :

ethyl 5-(bromomethyl)-2,6-dichloropyridine-3-carboxylate

Inchi :

InChI=1S/C9H8BrCl2NO2/c1-2-15-9(14)6-3-5(4-10)7(11)13-8(6)12/h3H,2,4H2,1H3

Inchi Key :

YUIJDIXNMDJGPS-UHFFFAOYSA-N

Molecular Formula :

C9H8BrCl2NO2

Synonyms :

2731014-56-3

Molecular Weight :

312.97 g/mol

XLogP3 :

3.6

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3-(chloromethyl)-5-(4-phenyloxan-4-yl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(4-phenyloxan-4-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1311316-70-7
  • IUPAC Name : 3-(chloromethyl)-5-(4-phenyloxan-4-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C14H15ClN2O2/c15-10-12-16-13(19-17-12)14(6-8-18-9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2
4-chloro-3-iodo-1-(3-methanesulfonylpropyl)-1h-pyrazole, 93%

4-chloro-3-iodo-1-(3-methanesulfonylpropyl)-1H-pyrazole, 93%

  • CAS Number : 1541379-42-3
  • IUPAC Name : 4-chloro-3-iodo-1-(3-methylsulfonylpropyl)pyrazole
  • Inchi : InChI=1S/C7H10ClIN2O2S/c1-14(12,13)4-2-3-11-5-6(8)7(9)10-11/h5H,2-4H2,1H3
5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1176414-91-7
  • IUPAC Name : 5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-8-3-2-4-10(11)9(8)5-6-12-7/h2-4,7,12H,5-6H2,1H3
2-(4-formyl-1h-1,2,3-triazol-1-yl)acetamide, 95%

2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide, 95%

  • Molecular Formula : C5H6N4O2
  • Synonyms : 2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide
  • Molecular Weight : :154.13 g/mol
chloromethyl propanoate, 95%

chloromethyl propanoate, 95%

  • CAS Number : 5402-53-9
  • IUPAC Name : chloromethyl propanoate
  • Inchi : InChI=1S/C4H7ClO2/c1-2-4(6)7-3-5/h2-3H2,1H3
2-chloro-2-methylbutanenitrile, 95%

2-chloro-2-methylbutanenitrile, 95%

  • CAS Number : 408319-68-6
  • IUPAC Name : 2-chloro-2-methylbutanenitrile
  • Inchi : InChI=1S/C5H8ClN/c1-3-5(2,6)4-7/h3H2,1-2H3

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