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  • 2-(3-bromo-2-chlorophenyl)ethan-1-amine, 95%
2-(3-bromo-2-chlorophenyl)ethan-1-amine, 95%

2-(3-bromo-2-chlorophenyl)ethan-1-amine, 95%

CAS Number :

1388021-15-5

IUPAC Name :

2-(3-bromo-2-chlorophenyl)ethanamine

Inchi :

InChI=1S/C8H9BrClN/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2

Inchi Key :

WITCVKSRPODGDE-UHFFFAOYSA-N

Molecular Formula :

C8H9BrClN

Synonyms :

1388021-15-5

Molecular Weight :

234.52 g/mol

XLogP3 :

2.6

Also deals in

tert-butyl (2s,4r)-4-fluoro-2-formylpyrrolidine-1-carboxylate, 95%

tert-butyl (2S,4R)-4-fluoro-2-formylpyrrolidine-1-carboxylate, 95%

  • Molecular Formula : C10H16FNO3
  • Synonyms : 1299466-02-6
  • Molecular Weight : :217.24 g/mol
n-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide, 95%

N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide, 95%

  • CAS Number : 175203-29-9
  • IUPAC Name : N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H6ClN3OS/c9-4-7(13)10-5-2-1-3-6-8(5)12-14-11-6/h1-3H,4H2,(H,10,13)
4-bromo-2-fluoro-6-hydroxybenzaldehyde, 95%

4-bromo-2-fluoro-6-hydroxybenzaldehyde, 95%

  • Inchi Key : HUGAOJJHGWGVDT-UHFFFAOYSA-N
  • Molecular Formula : C7H4BrFO2
  • Synonyms : 4-Bromo-2-fluoro-6-hydroxybenzaldehyde
3-(bromomethyl)-1-phenylpyrrolidine hydrobromide, 95%

3-(bromomethyl)-1-phenylpyrrolidine hydrobromide, 95%

  • CAS Number : 2305251-65-2
  • IUPAC Name : 3-(bromomethyl)-1-phenylpyrrolidine;hydrobromide
  • Inchi : InChI=1S/C11H14BrN.BrH/c12-8-10-6-7-13(9-10)11-4-2-1-3-5-11;/h1-5,10H,6-9H2;1H
2-chloro-1-{4-[(furan-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(furan-2-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1303889-75-9
  • IUPAC Name : 2-chloro-1-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C11H15ClN2O2.ClH/c12-8-11(15)14-5-3-13(4-6-14)9-10-2-1-7-16-10;/h1-2,7H,3-6,8-9H2;1H
2-chloro-n-[(dimethyl-1,2-oxazol-4-yl)methyl]acetamide, 95%

2-chloro-N-[(dimethyl-1,2-oxazol-4-yl)methyl]acetamide, 95%

  • CAS Number : 1258652-47-9
  • IUPAC Name : 2-chloro-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]acetamide
  • Inchi : InChI=1S/C8H11ClN2O2/c1-5-7(6(2)13-11-5)4-10-8(12)3-9/h3-4H2,1-2H3,(H,10,12)

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