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  • 2-(1-bromoethyl)-1,3,5-trifluorobenzene, 95%
2-(1-bromoethyl)-1,3,5-trifluorobenzene, 95%

2-(1-bromoethyl)-1,3,5-trifluorobenzene, 95%

CAS Number :

1249586-74-0

IUPAC Name :

2-(1-bromoethyl)-1,3,5-trifluorobenzene

Inchi :

InChI=1S/C8H6BrF3/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-4H,1H3

Inchi Key :

QVJZQPICUDKELK-UHFFFAOYSA-N

Molecular Formula :

C8H6BrF3

Synonyms :

2-(1-bromoethyl)-1,3,5-trifluorobenzene

Molecular Weight :

239.03 g/mol

XLogP3 :

3.2

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3-bromo-5-methylpyridin-2-amine hydrobromide, 95%

3-Bromo-5-methylpyridin-2-amine hydrobromide, 95%

  • CAS Number : 1299607-37-6
  • IUPAC Name : 3-bromo-5-methylpyridin-2-amine;hydrobromide
  • Inchi : InChI=1S/C6H7BrN2.BrH/c1-4-2-5(7)6(8)9-3-4;/h2-3H,1H3,(H2,8,9);1H
1-[(5-bromo-2-fluorophenyl)methyl]piperazine hydrochloride, 95%

1-[(5-bromo-2-fluorophenyl)methyl]piperazine hydrochloride, 95%

  • CAS Number : 1803601-49-1
  • IUPAC Name : 1-[(5-bromo-2-fluorophenyl)methyl]piperazine;hydrochloride
  • Inchi : InChI=1S/C11H14BrFN2.ClH/c12-10-1-2-11(13)9(7-10)8-15-5-3-14-4-6-15;/h1-2,7,14H,3-6,8H2;1H
4-(4-formyl-1-methyl-1h-pyrazol-3-yl)benzonitrile, 95%

4-(4-formyl-1-methyl-1H-pyrazol-3-yl)benzonitrile, 95%

  • Molecular Formula : C12H9N3O
  • Synonyms : 4-(4-formyl-1-methyl-1H-pyrazol-3-yl)benzonitrile
  • Molecular Weight : :211.22 g/mol
4-(6-bromo-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine, 95%

4-(6-bromo-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine, 95%

  • CAS Number : 1536334-84-5
  • IUPAC Name : 4-(6-bromo-1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine
  • Inchi : InChI=1S/C9H5BrN4OS/c10-4-1-2-5-6(3-4)16-9(12-5)7-8(11)14-15-13-7/h1-3H,(H2,11,14)
2-(bromomethyl)-1-methoxy-2-methylbutane, 95%

2-(bromomethyl)-1-methoxy-2-methylbutane, 95%

  • CAS Number : 1566700-63-7
  • IUPAC Name : 1-bromo-2-(methoxymethyl)-2-methylbutane
  • Inchi : InChI=1S/C7H15BrO/c1-4-7(2,5-8)6-9-3/h4-6H2,1-3H3
5-iodo-2-(trifluoromethyl)-1,3-thiazole, 95%

5-iodo-2-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 2138198-49-7
  • IUPAC Name : 5-iodo-2-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4HF3INS/c5-4(6,7)3-9-1-2(8)10-3/h1H

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