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  • 1-(2-bromo-6-chlorophenyl)ethan-1-one, 95%
1-(2-bromo-6-chlorophenyl)ethan-1-one, 95%

1-(2-bromo-6-chlorophenyl)ethan-1-one, 95%

CAS Number :

1261438-38-3

IUPAC Name :

1-(2-bromo-6-chlorophenyl)ethanone

Inchi :

InChI=1S/C8H6BrClO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3

Inchi Key :

AFNSLBORZPEBRN-UHFFFAOYSA-N

Molecular Formula :

C8H6BrClO

Synonyms :

1-(2-bromo-6-chlorophenyl)ethanone

Molecular Weight :

233.49 g/mol

XLogP3 :

2.9

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ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate, 95%

ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate, 95%

  • CAS Number : 134044-63-6
  • IUPAC Name : ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-8(14)6-7(10)13-5-3-4-11-9(13)12-6/h3-5H,2H2,1H3
6-bromo-2,3-dihydro-1-benzofuran, 95%

6-bromo-2,3-dihydro-1-benzofuran, 95%

  • CAS Number : 189035-22-1
  • IUPAC Name : 6-bromo-2,3-dihydro-1-benzofuran
  • Inchi : InChI=1S/C8H7BrO/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5H,3-4H2
methyl 2-(3-bromo-2-fluorophenoxy)acetate, 95%

methyl 2-(3-bromo-2-fluorophenoxy)acetate, 95%

  • CAS Number : 1415045-08-7
  • IUPAC Name : methyl 2-(3-bromo-2-fluorophenoxy)acetate
  • Inchi : InChI=1S/C9H8BrFO3/c1-13-8(12)5-14-7-4-2-3-6(10)9(7)11/h2-4H,5H2,1H3
2-(4-formyl-1h-1,2,3-triazol-1-yl)acetamide, 95%

2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide, 95%

  • Molecular Formula : C5H6N4O2
  • Synonyms : 2-(4-formyl-1H-1,2,3-triazol-1-yl)acetamide
  • Molecular Weight : :154.13 g/mol
4-bromo-5-methylfuran-2-carbaldehyde, 95%

4-bromo-5-methylfuran-2-carbaldehyde, 95%

  • CAS Number : 20627-04-7
  • IUPAC Name : 4-bromo-5-methylfuran-2-carbaldehyde
  • Inchi : InChI=1S/C6H5BrO2/c1-4-6(7)2-5(3-8)9-4/h2-3H,1H3
4-chloro-3-(4-{2-methoxy-5-[(3-methylpiperidin-1-yl)sulfonyl]phenyl}piperazine-1-carbonyl)benzoic acid, 95%

4-chloro-3-(4-{2-methoxy-5-[(3-methylpiperidin-1-yl)sulfonyl]phenyl}piperazine-1-carbonyl)benzoic acid, 95%

  • CAS Number : 2171815-40-8
  • IUPAC Name : 4-chloro-3-[4-[2-methoxy-5-(3-methylpiperidin-1-yl)sulfonylphenyl]piperazine-1-carbonyl]benzoic acid
  • Inchi : InChI=1S/C25H30ClN3O6S/c1-17-4-3-9-29(16-17)36(33,34)19-6-8-23(35-2)22(15-19)27-10-12-28(13-11-27)24(30)20-14-18(25(31)32)5-7-21(20)26/h5-8,14-15,17H,3-4,9-13,16H2,1-2H3,(H,31,32)

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