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  • n-(2-aminoethyl)-2,4-difluorobenzene-1-sulfonamide hydrochloride, 95%
n-(2-aminoethyl)-2,4-difluorobenzene-1-sulfonamide hydrochloride, 95%

n-(2-aminoethyl)-2,4-difluorobenzene-1-sulfonamide hydrochloride, 95%

CAS Number :

1580823-41-1

IUPAC Name :

N-(2-aminoethyl)-2,4-difluorobenzenesulfonamide;hydrochloride

Inchi :

InChI=1S/C8H10F2N2O2S.ClH/c9-6-1-2-8(7(10)5-6)15(13,14)12-4-3-11;/h1-2,5,12H,3-4,11H2;1H

Inchi Key :

WRUNXUKAOOEISG-UHFFFAOYSA-N

Molecular Formula :

C8H11ClF2N2O2S

Synonyms :

N-(2-aminoethyl)-2,4-difluorobenzene-1-sulfonamide hydrochloride

Molecular Weight :

272.70 g/mol

Hydrogen Bond Donor Count :

3

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3-bromobenzene-1,2-diamine hydrochloride, 95%

  • CAS Number : 1187830-74-5
  • IUPAC Name : 3-bromobenzene-1,2-diamine;hydrochloride
  • Inchi : InChI=1S/C6H7BrN2.ClH/c7-4-2-1-3-5(8)6(4)9;/h1-3H,8-9H2;1H
2-(chloromethyl)-5-(1,1,2,2,2-pentafluoroethyl)thiophene, 95%

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  • CAS Number : 2416230-34-5
  • IUPAC Name : 2-(chloromethyl)-5-(1,1,2,2,2-pentafluoroethyl)thiophene
  • Inchi : InChI=1S/C7H4ClF5S/c8-3-4-1-2-5(14-4)6(9,10)7(11,12)13/h1-2H,3H2
2-(4-bromo-2-chlorophenyl)-2-methylpropan-1-amine, 95%

2-(4-bromo-2-chlorophenyl)-2-methylpropan-1-amine, 95%

  • CAS Number : 1505399-49-4
  • IUPAC Name : 2-(4-bromo-2-chlorophenyl)-2-methylpropan-1-amine
  • Inchi : InChI=1S/C10H13BrClN/c1-10(2,6-13)8-4-3-7(11)5-9(8)12/h3-5H,6,13H2,1-2H3
tert-butyl 3-(2-oxoethoxy)propanoate, 95%

tert-butyl 3-(2-oxoethoxy)propanoate, 95%

  • Inchi Key : VDUFBAROEHLIMD-UHFFFAOYSA-N
  • Molecular Formula : C9H16O4
  • Synonyms : tert-Butyl 3-(2-oxoethoxy)propanoate
3-(bromomethyl)-4-ethyl-4h-1,2,4-triazole hydrobromide, 95%

3-(bromomethyl)-4-ethyl-4H-1,2,4-triazole hydrobromide, 95%

  • CAS Number : 2680528-59-8
  • IUPAC Name : 3-(bromomethyl)-4-ethyl-1,2,4-triazole;hydrobromide
  • Inchi : InChI=1S/C5H8BrN3.BrH/c1-2-9-4-7-8-5(9)3-6;/h4H,2-3H2,1H3;1H
5-bromo-2-(1,3,4-oxadiazol-2-yl)pyridine, 95%

5-bromo-2-(1,3,4-oxadiazol-2-yl)pyridine, 95%

  • CAS Number : 1026526-31-7
  • IUPAC Name : 2-(5-bromopyridin-2-yl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C7H4BrN3O/c8-5-1-2-6(9-3-5)7-11-10-4-12-7/h1-4H

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