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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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1-(6-chloropyridin-3-yl)-2,2-difluoroethan-1-amine, 95%

1-(6-chloropyridin-3-yl)-2,2-difluoroethan-1-amine, 95%

  • CAS Number : 1824620-58-7
  • IUPAC Name : 1-(6-chloropyridin-3-yl)-2,2-difluoroethanamine
  • Inchi : InChI=1S/C7H7ClF2N2/c8-5-2-1-4(3-12-5)6(11)7(9)10/h1-3,6-7H,11H2
4-bromo-1h-indazol-7-amine, 95%

4-bromo-1H-indazol-7-amine, 95%

  • CAS Number : 1190319-80-2
  • IUPAC Name : 4-bromo-1H-indazol-7-amine
  • Inchi : InChI=1S/C7H6BrN3/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2,(H,10,11)
2-bromo-3-methyl-n-[3-(trifluoromethyl)phenyl]butanamide, 95%

2-bromo-3-methyl-N-[3-(trifluoromethyl)phenyl]butanamide, 95%

  • CAS Number : 391220-21-6
  • IUPAC Name : 2-bromo-3-methyl-N-[3-(trifluoromethyl)phenyl]butanamide
  • Inchi : InChI=1S/C12H13BrF3NO/c1-7(2)10(13)11(18)17-9-5-3-4-8(6-9)12(14,15)16/h3-7,10H,1-2H3,(H,17,18)
2-chloro-n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)propanamide, 95%

2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide, 95%

  • CAS Number : 101937-73-9
  • IUPAC Name : 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
  • Inchi : InChI=1S/C14H16ClN3O2/c1-9(15)13(19)16-12-10(2)17(3)18(14(12)20)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,16,19)
6-bromo-2-(bromodifluoromethyl)-2h-indazole, 95%

6-bromo-2-(bromodifluoromethyl)-2H-indazole, 95%

  • CAS Number : 2803863-69-4
  • IUPAC Name : 6-bromo-2-[bromo(difluoro)methyl]indazole
  • Inchi : InChI=1S/C8H4Br2F2N2/c9-6-2-1-5-4-14(8(10,11)12)13-7(5)3-6/h1-4H
1,1-dioxo-1lambda6-thiane-4-carbaldehyde, 95%

1,1-dioxo-1lambda6-thiane-4-carbaldehyde, 95%

  • CAS Number : 494210-61-6
  • IUPAC Name : 1,1-dioxothiane-4-carbaldehyde
  • Canonical Smiles : C1CS(=O)(=O)CCC1C=O

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