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  • 6-bromo-3-iodo-1-methyl-1h-indazole, 95%
6-bromo-3-iodo-1-methyl-1h-indazole, 95%

6-bromo-3-iodo-1-methyl-1h-indazole, 95%

CAS Number :

1260741-78-3

IUPAC Name :

6-bromo-3-iodo-1-methylindazole

Inchi :

InChI=1S/C8H6BrIN2/c1-12-7-4-5(9)2-3-6(7)8(10)11-12/h2-4H,1H3

Inchi Key :

MENLMBSCMKXEFP-UHFFFAOYSA-N

Molecular Formula :

C8H6BrIN2

Synonyms :

6-BROMO-3-IODO-1-METHYL-1H-INDAZOLE

Molecular Weight :

336.95 g/mol

XLogP3 :

2.9

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n-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide, 95%

N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide, 95%

  • CAS Number : 2089277-59-6
  • IUPAC Name : N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide
  • Inchi : InChI=1S/C22H16INO3S/c23-18-8-5-9-19(15-18)27-22-11-4-3-10-21(22)24-28(25,26)20-13-12-16-6-1-2-7-17(16)14-20/h1-15,24H
4-chloronaphthalene-1-carboxylic acid, 95%

4-chloronaphthalene-1-carboxylic acid, 95%

  • CAS Number : 1013-04-3
  • IUPAC Name : 4-chloronaphthalene-1-carboxylic acid
  • Inchi : InChI=1S/C11H7ClO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H,(H,13,14)
4-bromo-2-fluoropyridine-3-carbaldehyde, 95%

4-bromo-2-fluoropyridine-3-carbaldehyde, 95%

  • Inchi Key : FNVAZIBHZKWOFE-UHFFFAOYSA-N
  • Molecular Formula : C6H3BrFNO
  • Synonyms : 128071-77-2
6-bromo-2-chloro-5,7-difluoroquinoline, 95%

6-bromo-2-chloro-5,7-difluoroquinoline, 95%

  • CAS Number : 1188002-21-2
  • IUPAC Name : 6-bromo-2-chloro-5,7-difluoroquinoline
  • Inchi : InChI=1S/C9H3BrClF2N/c10-8-5(12)3-6-4(9(8)13)1-2-7(11)14-6/h1-3H
ethyl 3-cyclohexyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 3-cyclohexyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2703780-40-7
  • IUPAC Name : ethyl 3-cyclohexyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C15H23IO3/c1-2-18-13(17)15-8-14(9-15,10-16)19-12(15)11-6-4-3-5-7-11/h11-12H,2-10H2,1H3
2-(2-bromo-5-fluorophenyl)propanenitrile, 95%

2-(2-bromo-5-fluorophenyl)propanenitrile, 95%

  • CAS Number : 1824010-82-3
  • IUPAC Name : 2-(2-bromo-5-fluorophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7BrFN/c1-6(5-12)8-4-7(11)2-3-9(8)10/h2-4,6H,1H3

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