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  • 1-(4-bromo-2,5-difluorophenyl)ethan-1-amine hydrochloride, 95%
1-(4-bromo-2,5-difluorophenyl)ethan-1-amine hydrochloride, 95%

1-(4-bromo-2,5-difluorophenyl)ethan-1-amine hydrochloride, 95%

CAS Number :

2044927-18-4

IUPAC Name :

1-(4-bromo-2,5-difluorophenyl)ethanamine;hydrochloride

Inchi :

InChI=1S/C8H8BrF2N.ClH/c1-4(12)5-2-8(11)6(9)3-7(5)10;/h2-4H,12H2,1H3;1H

Inchi Key :

BEMLJGMQSDTWNE-UHFFFAOYSA-N

Molecular Formula :

C8H9BrClF2N

Synonyms :

1-(4-bromo-2,5-difluorophenyl)ethan-1-amine hydrochloride

Molecular Weight :

272.52 g/mol

Hydrogen Bond Donor Count :

2

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ethyl 3-(2-chloroacetamido)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride, 95%

ethyl 3-(2-chloroacetamido)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate hydrochloride, 95%

  • CAS Number : 2243515-38-8
  • IUPAC Name : ethyl 3-[(2-chloroacetyl)amino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate;hydrochloride
  • Inchi : InChI=1S/C14H15ClN2O3S.ClH/c1-4-20-14(19)12-11(17-9(18)6-15)10-7(2)5-8(3)16-13(10)21-12;/h5H,4,6H2,1-3H3,(H,17,18);1H
2-(bromomethyl)-1-(propan-2-yl)piperidine hydrobromide, 95%

2-(bromomethyl)-1-(propan-2-yl)piperidine hydrobromide, 95%

  • CAS Number : 1803597-14-9
  • IUPAC Name : 2-(bromomethyl)-1-propan-2-ylpiperidine;hydrobromide
  • Inchi : InChI=1S/C9H18BrN.BrH/c1-8(2)11-6-4-3-5-9(11)7-10;/h8-9H,3-7H2,1-2H3;1H
m-bond™ 610 adhesive

M-BOND™ 610 Adhesive

4-bromo-1,3-thiazole-2-sulfonamide, 95%

4-bromo-1,3-thiazole-2-sulfonamide, 95%

  • CAS Number : 1510466-07-5
  • IUPAC Name : 4-bromo-1,3-thiazole-2-sulfonamide
  • Inchi : InChI=1S/C3H3BrN2O2S2/c4-2-1-9-3(6-2)10(5,7)8/h1H,(H2,5,7,8)
tert-butyl 3-ethyl-3-formylazetidine-1-carboxylate, 95%

tert-butyl 3-ethyl-3-formylazetidine-1-carboxylate, 95%

  • Inchi Key : YROWGJWKJHHJIQ-UHFFFAOYSA-N
  • Molecular Formula : C11H19NO3
  • Synonyms : 1205750-55-5
3-bromo-7-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine, 95%

3-bromo-7-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1857455-88-9
  • IUPAC Name : 3-bromo-7-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C9H7BrClN3/c10-6-4-12-14-8(11)3-7(5-1-2-5)13-9(6)14/h3-5H,1-2H2

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