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  • 8-bromo-3-iodoimidazo[1,2-a]pyridine, 95%
8-bromo-3-iodoimidazo[1,2-a]pyridine, 95%

8-bromo-3-iodoimidazo[1,2-a]pyridine, 95%

CAS Number :

1232038-69-5

IUPAC Name :

8-bromo-3-iodoimidazo[1,2-a]pyridine

Inchi :

InChI=1S/C7H4BrIN2/c8-5-2-1-3-11-6(9)4-10-7(5)11/h1-4H

Inchi Key :

FPBVVGOLLSNULG-UHFFFAOYSA-N

Molecular Formula :

C7H4BrIN2

Synonyms :

8-bromo-3-iodoimidazo[1,2-a]pyridine

Molecular Weight :

322.93 g/mol

XLogP3 :

3.1

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4-fluoro-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid, 95%

4-fluoro-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid, 95%

  • CAS Number : 1388027-19-7
  • IUPAC Name : 4-fluoro-2-oxo-1,3-dihydrobenzimidazole-5-carboxylic acid
  • Inchi : InChI=1S/C8H5FN2O3/c9-5-3(7(12)13)1-2-4-6(5)11-8(14)10-4/h1-2H,(H,12,13)(H2,10,11,14)
3-(methoxymethyl)-1,2,4-thiadiazol-5-amine, 95%

3-(Methoxymethyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 115443-55-5
  • IUPAC Name : 3-(methoxymethyl)-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C4H7N3OS/c1-8-2-3-6-4(5)9-7-3/h2H2,1H3,(H2,5,6,7)
3-cyclopropyl-4-methylbenzaldehyde, 95%

3-cyclopropyl-4-methylbenzaldehyde, 95%

  • IUPAC Name : 3-cyclopropyl-4-methylbenzaldehyde
  • Inchi : InChI=1S/C11H12O/c1-8-2-3-9(7-12)6-11(8)10-4-5-10/h2-3,6-7,10H,4-5H2,1H3
  • Inchi Key : SJYXPKLIUGUXOG-UHFFFAOYSA-N
3-(bromomethyl)-5-(trifluoromethyl)-1,2-thiazole, 95%

3-(bromomethyl)-5-(trifluoromethyl)-1,2-thiazole, 95%

  • CAS Number : 2253638-60-5
  • IUPAC Name : 3-(bromomethyl)-5-(trifluoromethyl)-1,2-thiazole
  • Inchi : InChI=1S/C5H3BrF3NS/c6-2-3-1-4(11-10-3)5(7,8)9/h1H,2H2
[(8-bromoquinolin-4-yl)methyl](methyl)amine, 95%

[(8-bromoquinolin-4-yl)methyl](methyl)amine, 95%

  • CAS Number : 1190322-58-7
  • IUPAC Name : 1-(8-bromoquinolin-4-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C11H11BrN2/c1-13-7-8-5-6-14-11-9(8)3-2-4-10(11)12/h2-6,13H,7H2,1H3
6-nitro-2,3-dihydro-1h-inden-5-ylamine, 95%

6-Nitro-2,3-dihydro-1H-inden-5-ylamine, 95%

  • CAS Number : 52957-66-1
  • IUPAC Name : 6-nitro-2,3-dihydro-1H-inden-5-amine
  • Inchi : InChI=1S/C9H10N2O2/c10-8-4-6-2-1-3-7(6)5-9(8)11(12)13/h4-5H,1-3,10H2

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