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  • [(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%
[(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%

[(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%

CAS Number :

1016741-73-3

IUPAC Name :

N-[(5-bromo-2-fluorophenyl)methyl]propan-2-amine

Inchi :

InChI=1S/C10H13BrFN/c1-7(2)13-6-8-5-9(11)3-4-10(8)12/h3-5,7,13H,6H2,1-2H3

Inchi Key :

IXXUYKRGUZVACR-UHFFFAOYSA-N

Molecular Formula :

C10H13BrFN

Synonyms :

1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene

Molecular Weight :

246.12 g/mol

XLogP3 :

2.9

Also deals in

8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine, 95%

  • CAS Number : 1554426-50-4
  • IUPAC Name : 8-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-2-1-3-11-5(4)9-10-6(11)8/h1-3H,(H2,8,10)
(2s)-1-bromo-2,3-dimethoxypropane, 95%

(2S)-1-bromo-2,3-dimethoxypropane, 95%

  • CAS Number : 2241107-64-0
  • IUPAC Name : (2S)-1-bromo-2,3-dimethoxypropane
  • Inchi : InChI=1S/C5H11BrO2/c1-7-4-5(3-6)8-2/h5H,3-4H2,1-2H3/t5-/m1/s1
tert-butyl n-(6-chloro-2-formylpyridin-3-yl)carbamate, 95%

tert-butyl N-(6-chloro-2-formylpyridin-3-yl)carbamate, 95%

  • Molecular Formula : C11H13ClN2O3
  • Synonyms : 1199557-04-4
  • Molecular Weight : :256.68 g/mol
2-chloro-1-(4-{1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-one hydrochloride, 95%

2-chloro-1-(4-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-one hydrochloride, 95%

  • CAS Number : 1258651-81-8
  • IUPAC Name : 2-chloro-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C12H15ClN6O.ClH/c1-17-11-9(7-16-17)12(15-8-14-11)19-4-2-18(3-5-19)10(20)6-13;/h7-8H,2-6H2,1H3;1H
6-bromo-2-chloro-3-methylquinoline, 95%

6-bromo-2-chloro-3-methylquinoline, 95%

  • CAS Number : 113092-96-9
  • IUPAC Name : 6-bromo-2-chloro-3-methylquinoline
  • Inchi : InChI=1S/C10H7BrClN/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3
4-ethyl-2-methylbenzaldehyde, 95%

4-ethyl-2-methylbenzaldehyde, 95%

  • IUPAC Name : 4-ethyl-2-methylbenzaldehyde
  • Inchi : InChI=1S/C10H12O/c1-3-9-4-5-10(7-11)8(2)6-9/h4-7H,3H2,1-2H3
  • Inchi Key : STDAPSJLHHSAPO-UHFFFAOYSA-N

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