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  • 2-(4-bromo-1-ethyl-1h-pyrazol-3-yl)acetonitrile, 95%
2-(4-bromo-1-ethyl-1h-pyrazol-3-yl)acetonitrile, 95%

2-(4-bromo-1-ethyl-1h-pyrazol-3-yl)acetonitrile, 95%

CAS Number :

1310379-47-5

IUPAC Name :

2-(4-bromo-1-ethylpyrazol-3-yl)acetonitrile

Inchi :

InChI=1S/C7H8BrN3/c1-2-11-5-6(8)7(10-11)3-4-9/h5H,2-3H2,1H3

Inchi Key :

CMVCTKIRFCKVSQ-UHFFFAOYSA-N

Molecular Formula :

C7H8BrN3

Synonyms :

1310379-47-5

Molecular Weight :

214.06 g/mol

XLogP3 :

0.9

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2-methylhex-5-enal, 95%

2-methylhex-5-enal, 95%

  • Inchi Key : RFDSJBMHTRDRBW-UHFFFAOYSA-N
  • Molecular Formula : C7H12O
  • Synonyms : 2-methylhex-5-enal
tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

  • CAS Number : 2411230-41-4
  • IUPAC Name : tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClN3O2S/c1-13(2,3)19-12(18)17-6-4-9(5-7-17)11-16-15-10(8-14)20-11/h9H,4-8H2,1-3H3
2-(2-bromophenyl)-1-methylpiperidin-4-one, 95%

2-(2-bromophenyl)-1-methylpiperidin-4-one, 95%

  • CAS Number : 1525515-67-6
  • IUPAC Name : 2-(2-bromophenyl)-1-methylpiperidin-4-one
  • Inchi : InChI=1S/C12H14BrNO/c1-14-7-6-9(15)8-12(14)10-4-2-3-5-11(10)13/h2-5,12H,6-8H2,1H3
5-bromo-4-cyclobutoxypyridin-2-amine, 95%

5-bromo-4-cyclobutoxypyridin-2-amine, 95%

  • CAS Number : 1853988-00-7
  • IUPAC Name : 5-bromo-4-cyclobutyloxypyridin-2-amine
  • Inchi : InChI=1S/C9H11BrN2O/c10-7-5-12-9(11)4-8(7)13-6-2-1-3-6/h4-6H,1-3H2,(H2,11,12)
5-bromo-4-methoxy-1,3-dioxaindane, 95%

5-bromo-4-methoxy-1,3-dioxaindane, 95%

  • CAS Number : 118871-61-7
  • IUPAC Name : 5-bromo-4-methoxy-1,3-benzodioxole
  • Inchi : InChI=1S/C8H7BrO3/c1-10-7-5(9)2-3-6-8(7)12-4-11-6/h2-3H,4H2,1H3
4-bromo-n1-[2-(dimethylamino)ethyl]-n1-methylbenzene-1,2-diamine, 95%

4-bromo-N1-[2-(dimethylamino)ethyl]-N1-methylbenzene-1,2-diamine, 95%

  • CAS Number : 1338949-68-0
  • IUPAC Name : 4-bromo-1-N-[2-(dimethylamino)ethyl]-1-N-methylbenzene-1,2-diamine
  • Inchi : InChI=1S/C11H18BrN3/c1-14(2)6-7-15(3)11-5-4-9(12)8-10(11)13/h4-5,8H,6-7,13H2,1-3H3

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