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  • 2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile hydrochloride, 95%
2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile hydrochloride, 95%

2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile hydrochloride, 95%

CAS Number :

1240526-17-3

IUPAC Name :

2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile;hydrochloride

Inchi :

InChI=1S/C8H6BrFN2.ClH/c9-5-1-2-7(10)6(3-5)8(12)4-11;/h1-3,8H,12H2;1H

Inchi Key :

MFAHZTFSPSNZFW-UHFFFAOYSA-N

Molecular Formula :

C8H7BrClFN2

Synonyms :

2-amino-2-(5-bromo-2-fluorophenyl)acetonitrile hydrochloride

Molecular Weight :

265.51 g/mol

Hydrogen Bond Donor Count :

2

Also deals in

tert-butyl n-[(5-bromo-2-methylphenyl)methyl]carbamate, 95%

tert-butyl N-[(5-bromo-2-methylphenyl)methyl]carbamate, 95%

  • CAS Number : 1177558-43-8
  • IUPAC Name : tert-butyl N-[(5-bromo-2-methylphenyl)methyl]carbamate
  • Inchi : InChI=1S/C13H18BrNO2/c1-9-5-6-11(14)7-10(9)8-15-12(16)17-13(2,3)4/h5-7H,8H2,1-4H3,(H,15,16)
4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine, 95%

4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine, 95%

  • CAS Number : 1159821-28-9
  • IUPAC Name : 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C8H6BrN3S/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7/h1-4H,(H2,10,12)
3-chloro-4-(chloromethyl)-2-methoxypyridine, 95%

3-chloro-4-(chloromethyl)-2-methoxypyridine, 95%

ethyl 2-(3-bromophenoxy)acetate, 95%

ethyl 2-(3-bromophenoxy)acetate, 95%

  • CAS Number : 138139-14-7
  • IUPAC Name : ethyl 2-(3-bromophenoxy)acetate
  • Inchi : InChI=1S/C10H11BrO3/c1-2-13-10(12)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7H2,1H3
1-cyclopentyl-3-methyl-1h-pyrazole-5-carbaldehyde, 95%

1-cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : RJQYBLIWLODOJM-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O
  • Synonyms : 1-Cyclopentyl-3-methyl-1H-pyrazole-5-carbaldehyde
9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

  • CAS Number : 145383-62-6
  • IUPAC Name : 9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
  • Inchi : InChI=1S/C7H2ClN3S2/c8-6-4-3(9-1-10-6)5-7(13-4)11-2-12-5/h1-2H

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