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  • 6-bromo-2-chloro-4-methylquinazoline, 95%
6-bromo-2-chloro-4-methylquinazoline, 95%

6-bromo-2-chloro-4-methylquinazoline, 95%

CAS Number :

175724-46-6

IUPAC Name :

6-bromo-2-chloro-4-methylquinazoline

Inchi :

InChI=1S/C9H6BrClN2/c1-5-7-4-6(10)2-3-8(7)13-9(11)12-5/h2-4H,1H3

Inchi Key :

RBCVTTGAFBHALI-UHFFFAOYSA-N

Molecular Formula :

C9H6BrClN2

Synonyms :

6-Bromo-2-chloro-4-methylquinazoline

Molecular Weight :

257.51 g/mol

XLogP3 :

3.6

Also deals in

2-chloro-1-[3-(thiophen-2-yl)-7-[(thiophen-2-yl)methylidene]-3,3a,4,5,6,7-hexahydro-2h-indazol-2-yl]ethan-1-one, 95%

2-chloro-1-[3-(thiophen-2-yl)-7-[(thiophen-2-yl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one, 95%

  • CAS Number : 379725-89-0
  • IUPAC Name : 2-chloro-1-[(7Z)-3-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
  • Inchi : InChI=1S/C18H17ClN2OS2/c19-11-16(22)21-18(15-7-3-9-24-15)14-6-1-4-12(17(14)20-21)10-13-5-2-8-23-13/h2-3,5,7-10,14,18H,1,4,6,11H2/b12-10-
4-[(4-bromophenyl)methyl]-4h-1,2,4-triazole-3-carbaldehyde, 95%

4-[(4-bromophenyl)methyl]-4H-1,2,4-triazole-3-carbaldehyde, 95%

  • Molecular Formula : C10H8BrN3O
  • Synonyms : 1782623-09-9
  • Molecular Weight : 266.09 g/mol
1-bromo-3-methylcyclobutane, 95%

1-bromo-3-methylcyclobutane, 95%

  • CAS Number : 1698308-65-4
  • IUPAC Name : 1-bromo-3-methylcyclobutane
  • Inchi : InChI=1S/C5H9Br/c1-4-2-5(6)3-4/h4-5H,2-3H2,1H3
1-bromo-4-[(2-methoxyethoxy)methyl]benzene, 95%

1-bromo-4-[(2-methoxyethoxy)methyl]benzene, 95%

  • CAS Number : 166959-29-1
  • IUPAC Name : 1-bromo-4-(2-methoxyethoxymethyl)benzene
  • Inchi : InChI=1S/C10H13BrO2/c1-12-6-7-13-8-9-2-4-10(11)5-3-9/h2-5H,6-8H2,1H3
2-bromo-3-chloro-5-iodothiophene, 95%

2-bromo-3-chloro-5-iodothiophene, 95%

  • CAS Number : 1499838-60-6
  • IUPAC Name : 2-bromo-3-chloro-5-iodothiophene
  • Inchi : InChI=1S/C4HBrClIS/c5-4-2(6)1-3(7)8-4/h1H
1-(2-chloropyrimidin-4-yl)ethan-1-one, 95%

1-(2-chloropyrimidin-4-yl)ethan-1-one, 95%

  • CAS Number : 1312535-78-6
  • IUPAC Name : 1-(2-chloropyrimidin-4-yl)ethanone
  • Inchi : InChI=1S/C6H5ClN2O/c1-4(10)5-2-3-8-6(7)9-5/h2-3H,1H3

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