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  • 6-bromo-2-chloro-4-methyl-1h-1,3-benzodiazole, 95%
6-bromo-2-chloro-4-methyl-1h-1,3-benzodiazole, 95%

6-bromo-2-chloro-4-methyl-1h-1,3-benzodiazole, 95%

CAS Number :

1388023-85-5

IUPAC Name :

6-bromo-2-chloro-4-methyl-1H-benzimidazole

Inchi :

InChI=1S/C8H6BrClN2/c1-4-2-5(9)3-6-7(4)12-8(10)11-6/h2-3H,1H3,(H,11,12)

Inchi Key :

UNMYOQCXTJFGRC-UHFFFAOYSA-N

Molecular Formula :

C8H6BrClN2

Synonyms :

1388023-85-5

Molecular Weight :

245.50 g/mol

XLogP3 :

3.5

Also deals in

tert-butyl n-[(2-formylpyridin-4-yl)methyl]carbamate, 95%

tert-butyl N-[(2-formylpyridin-4-yl)methyl]carbamate, 95%

  • CAS Number : 1935233-35-4
  • IUPAC Name : tert-butyl N-[(2-formylpyridin-4-yl)methyl]carbamate
  • Inchi : InChI=1S/C12H16N2O3/c1-12(2,3)17-11(16)14-7-9-4-5-13-10(6-9)8-15/h4-6,8H,7H2,1-3H3,(H,14,16)
4-(chloromethyl)-2-fluoro-1-methylbenzene, 95%

4-(chloromethyl)-2-fluoro-1-methylbenzene, 95%

  • CAS Number : 147542-00-5
  • IUPAC Name : 4-(chloromethyl)-2-fluoro-1-methylbenzene
  • Inchi : InChI=1S/C8H8ClF/c1-6-2-3-7(5-9)4-8(6)10/h2-4H,5H2,1H3
2-chloro-n-(5-chloro-2-fluorophenyl)propanamide, 95%

2-chloro-N-(5-chloro-2-fluorophenyl)propanamide, 95%

  • CAS Number : 1098361-04-6
  • IUPAC Name : 2-chloro-N-(5-chloro-2-fluorophenyl)propanamide
  • Inchi : InChI=1S/C9H8Cl2FNO/c1-5(10)9(14)13-8-4-6(11)2-3-7(8)12/h2-5H,1H3,(H,13,14)
methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]propanoate, 95%

methyl 2-(4-bromophenyl)-2-[(2-methoxyethyl)amino]propanoate, 95%

  • CAS Number : 1274624-51-9
  • IUPAC Name : methyl 2-(4-bromophenyl)-2-(2-methoxyethylamino)propanoate
  • Inchi : InChI=1S/C13H18BrNO3/c1-13(12(16)18-3,15-8-9-17-2)10-4-6-11(14)7-5-10/h4-7,15H,8-9H2,1-3H3
2-chloro-6-phenoxybenzaldehyde, 95%

2-chloro-6-phenoxybenzaldehyde, 95%

  • CAS Number : 181297-53-0
  • IUPAC Name : 2-chloro-6-phenoxybenzaldehyde
  • Inchi : InChI=1S/C13H9ClO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H
2-[(2-chloroethyl)sulfanyl]propane, 95%

2-[(2-chloroethyl)sulfanyl]propane, 95%

  • CAS Number : 4303-41-7
  • IUPAC Name : 2-(2-chloroethylsulfanyl)propane
  • Inchi : InChI=1S/C5H11ClS/c1-5(2)7-4-3-6/h5H,3-4H2,1-2H3

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