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  • 4-iodo-2-(1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%
4-iodo-2-(1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%

4-iodo-2-(1h-1,2,3,4-tetrazol-1-yl)benzoic acid, 95%

CAS Number :

2091778-39-9

IUPAC Name :

4-iodo-2-(tetrazol-1-yl)benzoic acid

Inchi :

InChI=1S/C8H5IN4O2/c9-5-1-2-6(8(14)15)7(3-5)13-4-10-11-12-13/h1-4H,(H,14,15)

Inchi Key :

LFFNGILWJMASGU-UHFFFAOYSA-N

Molecular Formula :

C8H5IN4O2

Synonyms :

4-iodo-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid

Molecular Weight :

316.06 g/mol

XLogP3 :

1.4

Also deals in

4-bromo-3,5-diethyl-1-methyl-1h-pyrazole, 95%

4-bromo-3,5-diethyl-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1545093-80-8
  • IUPAC Name : 4-bromo-3,5-diethyl-1-methylpyrazole
  • Inchi : InChI=1S/C8H13BrN2/c1-4-6-8(9)7(5-2)11(3)10-6/h4-5H2,1-3H3
8-iodoquinoline, 95%

8-iodoquinoline, 95%

  • CAS Number : 1006-47-9
  • IUPAC Name : 8-iodoquinoline
  • Inchi : InChI=1S/C9H6IN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H
n-{3-[1-(2-chloro-n-methylacetamido)ethyl]phenyl}benzamide, 95%

N-{3-[1-(2-chloro-N-methylacetamido)ethyl]phenyl}benzamide, 95%

  • CAS Number : 1269151-97-4
  • IUPAC Name : N-[3-[1-[(2-chloroacetyl)-methylamino]ethyl]phenyl]benzamide
  • Inchi : InChI=1S/C18H19ClN2O2/c1-13(21(2)17(22)12-19)15-9-6-10-16(11-15)20-18(23)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,20,23)
[1-(4-bromophenyl)-1h-pyrazol-4-yl]methanamine, 85%

[1-(4-bromophenyl)-1H-pyrazol-4-yl]methanamine, 85%

  • CAS Number : 1134703-49-3
  • IUPAC Name : [1-(4-bromophenyl)pyrazol-4-yl]methanamine
  • Inchi : InChI=1S/C10H10BrN3/c11-9-1-3-10(4-2-9)14-7-8(5-12)6-13-14/h1-4,6-7H,5,12H2
5-bromo-n-(3-ethoxypropyl)pyridin-2-amine, 95%

5-bromo-N-(3-ethoxypropyl)pyridin-2-amine, 95%

  • CAS Number : 1036555-29-9
  • IUPAC Name : 5-bromo-N-(3-ethoxypropyl)pyridin-2-amine
  • Inchi : InChI=1S/C10H15BrN2O/c1-2-14-7-3-6-12-10-5-4-9(11)8-13-10/h4-5,8H,2-3,6-7H2,1H3,(H,12,13)
2-{3-iodobicyclo[1.1.1]pentan-1-yl}pyrimidine, 95%

2-{3-iodobicyclo[1.1.1]pentan-1-yl}pyrimidine, 95%

  • CAS Number : 2408965-65-9
  • IUPAC Name : 2-(3-iodo-1-bicyclo[1.1.1]pentanyl)pyrimidine
  • Inchi : InChI=1S/C9H9IN2/c10-9-4-8(5-9,6-9)7-11-2-1-3-12-7/h1-3H,4-6H2

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