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  • 5-(4-bromophenyl)-4-chloropyrimidine, 95%
5-(4-bromophenyl)-4-chloropyrimidine, 95%

5-(4-bromophenyl)-4-chloropyrimidine, 95%

CAS Number :

1597641-58-1

IUPAC Name :

5-(4-bromophenyl)-4-chloropyrimidine

Inchi :

InChI=1S/C10H6BrClN2/c11-8-3-1-7(2-4-8)9-5-13-6-14-10(9)12/h1-6H

Inchi Key :

IQRZQJHWEOOZHZ-UHFFFAOYSA-N

Molecular Formula :

C10H6BrClN2

Synonyms :

5-(4-Bromophenyl)-4-chloropyrimidine

Molecular Weight :

269.52 g/mol

XLogP3 :

3.5

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5h,6h-imidazo[2,1-b][1,3]thiazole-2-carbaldehyde hydrobromide, 95%

5H,6H-imidazo[2,1-b][1,3]thiazole-2-carbaldehyde hydrobromide, 95%

  • CAS Number : 2648994-45-8
  • IUPAC Name : 5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde;hydrobromide
  • Inchi : InChI=1S/C6H6N2OS.BrH/c9-4-5-3-8-2-1-7-6(8)10-5;/h3-4H,1-2H2;1H
(4-iodo-2-methoxyphenyl)methanamine, 95%

(4-iodo-2-methoxyphenyl)methanamine, 95%

  • CAS Number : 1824353-95-8
  • IUPAC Name : (4-iodo-2-methoxyphenyl)methanamine
  • Inchi : InChI=1S/C8H10INO/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4H,5,10H2,1H3
3,6-dichloro-n-methylpyridazin-4-amine, 95%

3,6-dichloro-N-methylpyridazin-4-amine, 95%

  • CAS Number : 17645-06-6
  • IUPAC Name : 3,6-dichloro-N-methylpyridazin-4-amine
  • Inchi : InChI=1S/C5H5Cl2N3/c1-8-3-2-4(6)9-10-5(3)7/h2H,1H3,(H,8,9)
2-hydroxy-3-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-hydroxy-3-(1H-pyrazol-1-yl)benzaldehyde, 95%

  • CAS Number : 2377030-67-4
  • IUPAC Name : 2-hydroxy-3-pyrazol-1-ylbenzaldehyde
  • Inchi : InChI=1S/C10H8N2O2/c13-7-8-3-1-4-9(10(8)14)12-6-2-5-11-12/h1-7,14H
3-(3-bromophenyl)-2,2-dimethylpropanenitrile, 95%

3-(3-bromophenyl)-2,2-dimethylpropanenitrile, 95%

  • CAS Number : 118255-97-3
  • IUPAC Name : 3-(3-bromophenyl)-2,2-dimethylpropanenitrile
  • Inchi : InChI=1S/C11H12BrN/c1-11(2,8-13)7-9-4-3-5-10(12)6-9/h3-6H,7H2,1-2H3
4-bromo-1-[(3-methyloxetan-3-yl)methyl]-1h-pyrazole, 95%

4-bromo-1-[(3-methyloxetan-3-yl)methyl]-1H-pyrazole, 95%

  • CAS Number : 1258452-60-6
  • IUPAC Name : 4-bromo-1-[(3-methyloxetan-3-yl)methyl]pyrazole
  • Inchi : InChI=1S/C8H11BrN2O/c1-8(5-12-6-8)4-11-3-7(9)2-10-11/h2-3H,4-6H2,1H3

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