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  • 3-iodo-2-methylpyrazolo[1,5-a]pyrimidine, 95%
3-iodo-2-methylpyrazolo[1,5-a]pyrimidine, 95%

3-iodo-2-methylpyrazolo[1,5-a]pyrimidine, 95%

CAS Number :

2138209-10-4

IUPAC Name :

3-iodo-2-methylpyrazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C7H6IN3/c1-5-6(8)7-9-3-2-4-11(7)10-5/h2-4H,1H3

Inchi Key :

GQENFEOGGPTSOV-UHFFFAOYSA-N

Molecular Formula :

C7H6IN3

Synonyms :

3-Iodo-2-methylpyrazolo[1,5-a]pyrimidine

Molecular Weight :

259.05 g/mol

XLogP3 :

1.4

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8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H4BrClN2O
  • Synonyms : 8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
  • Molecular Weight : :259.49 g/mol
tert-butyl n-[(3r)-1-bromo-5-methylhexan-3-yl]carbamate, 95%

tert-butyl N-[(3R)-1-bromo-5-methylhexan-3-yl]carbamate, 95%

  • CAS Number : 2624109-36-8
  • IUPAC Name : tert-butyl N-[(3R)-1-bromo-5-methylhexan-3-yl]carbamate
  • Inchi : InChI=1S/C12H24BrNO2/c1-9(2)8-10(6-7-13)14-11(15)16-12(3,4)5/h9-10H,6-8H2,1-5H3,(H,14,15)/t10-/m0/s1
4-(trifluoromethyl)-1,3-thiazole-2-carbaldehyde, 95%

4-(trifluoromethyl)-1,3-thiazole-2-carbaldehyde, 95%

  • CAS Number : 354587-75-0
  • IUPAC Name : 4-(trifluoromethyl)-1,3-thiazole-2-carbaldehyde
  • Inchi : InChI=1S/C5H2F3NOS/c6-5(7,8)3-2-11-4(1-10)9-3/h1-2H
6-[(5-bromopyridin-3-yl)oxy]pyridin-3-amine, 95%

6-[(5-Bromopyridin-3-yl)oxy]pyridin-3-amine, 95%

  • CAS Number : 1216804-34-0
  • IUPAC Name : 6-(5-bromopyridin-3-yl)oxypyridin-3-amine
  • Inchi : InChI=1S/C10H8BrN3O/c11-7-3-9(6-13-4-7)15-10-2-1-8(12)5-14-10/h1-6H,12H2
1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde, 95%

1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde, 95%

  • Molecular Formula : C10H9NO2
  • Synonyms : 1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBALDEHYDE
  • Molecular Weight : :175.18 g/mol
3-chloro-n-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, 95%

3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide, 95%

  • CAS Number : 1087784-09-5
  • IUPAC Name : 3-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
  • Inchi : InChI=1S/C13H16ClNO/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,15,16)

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