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  • 4-bromo-1,1,1-trifluoro-3,3-dimethylbutane, 95%
4-bromo-1,1,1-trifluoro-3,3-dimethylbutane, 95%

4-bromo-1,1,1-trifluoro-3,3-dimethylbutane, 95%

CAS Number :

1936423-03-8

IUPAC Name :

4-bromo-1,1,1-trifluoro-3,3-dimethylbutane

Inchi :

InChI=1S/C6H10BrF3/c1-5(2,4-7)3-6(8,9)10/h3-4H2,1-2H3

Inchi Key :

ILBJSIZHSFRGSK-UHFFFAOYSA-N

Molecular Formula :

C6H10BrF3

Synonyms :

4-bromo-1,1,1-trifluoro-3,3-dimethylbutane

Molecular Weight :

219.04 g/mol

XLogP3 :

3.6

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4-chloro-1-methyl-1,2-dihydropyrimidin-2-one, 93%

4-chloro-1-methyl-1,2-dihydropyrimidin-2-one, 93%

  • CAS Number : 136308-22-0
  • IUPAC Name : 4-chloro-1-methylpyrimidin-2-one
  • Inchi : InChI=1S/C5H5ClN2O/c1-8-3-2-4(6)7-5(8)9/h2-3H,1H3
4-(bromomethyl)-2-ethyl-1,3-thiazole hydrobromide, 95%

4-(bromomethyl)-2-ethyl-1,3-thiazole hydrobromide, 95%

  • CAS Number : 2375273-14-4
  • IUPAC Name : 4-(bromomethyl)-2-ethyl-1,3-thiazole;hydrobromide
  • Inchi : InChI=1S/C6H8BrNS.BrH/c1-2-6-8-5(3-7)4-9-6;/h4H,2-3H2,1H3;1H
5-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 95%

5-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 95%

  • CAS Number : 191655-99-9
  • IUPAC Name : 5-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
  • Inchi : InChI=1S/C6H6ClN5/c1-3-4(7)11-6-9-2-10-12(6)5(3)8/h2H,8H2,1H3
5-[4-(bromomethyl)phenoxy]-2-methylpyridine hydrobromide, 95%

5-[4-(bromomethyl)phenoxy]-2-methylpyridine hydrobromide, 95%

  • CAS Number : 2648962-43-8
  • IUPAC Name : 5-[4-(bromomethyl)phenoxy]-2-methylpyridine;hydrobromide
  • Inchi : InChI=1S/C13H12BrNO.BrH/c1-10-2-5-13(9-15-10)16-12-6-3-11(8-14)4-7-12;/h2-7,9H,8H2,1H3;1H
2-(cyclopentyloxy)benzaldehyde, 95%

2-(cyclopentyloxy)benzaldehyde, 95%

  • Inchi Key : QFTDHKYNVLTLPG-UHFFFAOYSA-N
  • Molecular Formula : C12H14O2
  • Synonyms : 145742-38-7
3-bromo-1-cyclopentyl-1h-pyrazol-4-amine hydrochloride, 95%

3-bromo-1-cyclopentyl-1H-pyrazol-4-amine hydrochloride, 95%

  • CAS Number : 1855907-32-2
  • IUPAC Name : 3-bromo-1-cyclopentylpyrazol-4-amine;hydrochloride
  • Inchi : InChI=1S/C8H12BrN3.ClH/c9-8-7(10)5-12(11-8)6-3-1-2-4-6;/h5-6H,1-4,10H2;1H

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