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  • 2-(1-bromoethyl)-1,3-difluorobenzene, 95%
2-(1-bromoethyl)-1,3-difluorobenzene, 95%

2-(1-bromoethyl)-1,3-difluorobenzene, 95%

CAS Number :

113212-10-5

IUPAC Name :

2-(1-bromoethyl)-1,3-difluorobenzene

Inchi :

InChI=1S/C8H7BrF2/c1-5(9)8-6(10)3-2-4-7(8)11/h2-5H,1H3

Inchi Key :

JRZQOIUKCTVPSW-UHFFFAOYSA-N

Molecular Formula :

C8H7BrF2

Synonyms :

2-(1-bromoethyl)-1,3-difluorobenzene

Molecular Weight :

221.04 g/mol

XLogP3 :

3.1

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(6-bromo-3-methylpyridin-2-yl)methanamine hydrochloride, 95%

(6-bromo-3-methylpyridin-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1824158-72-6
  • IUPAC Name : (6-bromo-3-methylpyridin-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H9BrN2.ClH/c1-5-2-3-7(8)10-6(5)4-9;/h2-3H,4,9H2,1H3;1H
methyl 3-amino-5,6-dichloropyridine-2-carboxylate, 95%

methyl 3-amino-5,6-dichloropyridine-2-carboxylate, 95%

  • CAS Number : 169037-29-0
  • IUPAC Name : methyl 3-amino-5,6-dichloropyridine-2-carboxylate
  • Inchi : InChI=1S/C7H6Cl2N2O2/c1-13-7(12)5-4(10)2-3(8)6(9)11-5/h2H,10H2,1H3
5-(4-fluorophenyl)thiophene-2-carbaldehyde, 95%

5-(4-fluorophenyl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 249504-38-9
  • IUPAC Name : 5-(4-fluorophenyl)thiophene-2-carbaldehyde
  • Inchi : InChI=1S/C11H7FOS/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H
2-[(4-bromophenyl)sulphanyl]pyridin-3-amine, 95%

2-[(4-Bromophenyl)sulphanyl]pyridin-3-amine, 95%

  • CAS Number : 353277-66-4
  • IUPAC Name : 2-(4-bromophenyl)sulfanylpyridin-3-amine
  • Inchi : InChI=1S/C11H9BrN2S/c12-8-3-5-9(6-4-8)15-11-10(13)2-1-7-14-11/h1-7H,13H2
1-[(4-bromophenyl)methyl]-1h-1,2,4-triazol-3-amine, 95%

1-[(4-bromophenyl)methyl]-1H-1,2,4-triazol-3-amine, 95%

  • CAS Number : 1019150-05-0
  • IUPAC Name : 1-[(4-bromophenyl)methyl]-1,2,4-triazol-3-amine
  • Inchi : InChI=1S/C9H9BrN4/c10-8-3-1-7(2-4-8)5-14-6-12-9(11)13-14/h1-4,6H,5H2,(H2,11,13)
2,5-dibromo-3-nitropyridine, 95%

2,5-dibromo-3-nitropyridine, 95%

  • CAS Number : 15862-37-0
  • IUPAC Name : 2,5-dibromo-3-nitropyridine
  • Inchi : InChI=1S/C5H2Br2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H

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