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  • 4-bromopentane-2,3-dione, 95%
4-bromopentane-2,3-dione, 95%

4-bromopentane-2,3-dione, 95%

CAS Number :

21619-25-0

IUPAC Name :

4-bromopentane-2,3-dione

Inchi :

InChI=1S/C5H7BrO2/c1-3(6)5(8)4(2)7/h3H,1-2H3

Inchi Key :

VHBQPPMMBOGTCI-UHFFFAOYSA-N

Molecular Formula :

C5H7BrO2

Synonyms :

4-bromopentane-2,3-dione

Molecular Weight :

179.01 g/mol

XLogP3 :

0.8

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3-[3-(4-chlorophenyl)-4-formyl-1h-pyrazol-1-yl]propanenitrile, 95%

3-[3-(4-chlorophenyl)-4-formyl-1H-pyrazol-1-yl]propanenitrile, 95%

  • CAS Number : 255710-84-0
  • IUPAC Name : 3-[3-(4-chlorophenyl)-4-formylpyrazol-1-yl]propanenitrile
  • Inchi : InChI=1S/C13H10ClN3O/c14-12-4-2-10(3-5-12)13-11(9-18)8-17(16-13)7-1-6-15/h2-5,8-9H,1,7H2
tert-butyl n-[6-(bromodifluoromethyl)pyridin-3-yl]carbamate, 95%

tert-butyl N-[6-(bromodifluoromethyl)pyridin-3-yl]carbamate, 95%

  • CAS Number : 2248324-94-7
  • IUPAC Name : tert-butyl N-[6-[bromo(difluoro)methyl]pyridin-3-yl]carbamate
  • Inchi : InChI=1S/C11H13BrF2N2O2/c1-10(2,3)18-9(17)16-7-4-5-8(15-6-7)11(12,13)14/h4-6H,1-3H3,(H,16,17)
1-{[3-(bromomethyl)phenoxy]methyl}-2,4-difluorobenzene, 95%

1-{[3-(bromomethyl)phenoxy]methyl}-2,4-difluorobenzene, 95%

  • CAS Number : 1275557-33-9
  • IUPAC Name : 1-[[3-(bromomethyl)phenoxy]methyl]-2,4-difluorobenzene
  • Inchi : InChI=1S/C14H11BrF2O/c15-8-10-2-1-3-13(6-10)18-9-11-4-5-12(16)7-14(11)17/h1-7H,8-9H2
1-propyl-1h-imidazole-5-carbaldehyde, 95%

1-propyl-1H-imidazole-5-carbaldehyde, 95%

  • CAS Number : 199192-25-1
  • IUPAC Name : 3-propylimidazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O/c1-2-3-9-6-8-4-7(9)5-10/h4-6H,2-3H2,1H3
3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyridine, 95%

3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine, 95%

  • CAS Number : 156817-72-0
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C7H9BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h5H,1-4H2
2-chloro-n-(3-cyclopentyl-1-phenyl-1h-pyrazol-5-yl)acetamide, 95%

2-chloro-N-(3-cyclopentyl-1-phenyl-1H-pyrazol-5-yl)acetamide, 95%

  • CAS Number : 1173245-30-1
  • IUPAC Name : 2-chloro-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide
  • Canonical Smiles : C1CCC(C1)C2=NN(C(=C2)NC(=O)CCl)C3=CC=CC=C3

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