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  • 3-(4-bromo-2-fluorophenyl)cyclobutan-1-one, 95%
3-(4-bromo-2-fluorophenyl)cyclobutan-1-one, 95%

3-(4-bromo-2-fluorophenyl)cyclobutan-1-one, 95%

CAS Number :

1558100-87-0

IUPAC Name :

3-(4-bromo-2-fluorophenyl)cyclobutan-1-one

Inchi :

InChI=1S/C10H8BrFO/c11-7-1-2-9(10(12)5-7)6-3-8(13)4-6/h1-2,5-6H,3-4H2

Inchi Key :

JPGAWUMXWGBPJV-UHFFFAOYSA-N

Molecular Formula :

C10H8BrFO

Synonyms :

3-(4-bromo-2-fluorophenyl)cyclobutan-1-one

Molecular Weight :

243.07 g/mol

XLogP3 :

2.2

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5-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

5-tert-butyl-1,3-oxazole-2-carbaldehyde, 95%

  • CAS Number : 252662-41-2
  • IUPAC Name : 5-tert-butyl-1,3-oxazole-2-carbaldehyde
  • Inchi : InChI=1S/C8H11NO2/c1-8(2,3)6-4-9-7(5-10)11-6/h4-5H,1-3H3
tert-butyl n-[1-(oxan-4-yl)-3-oxopropan-2-yl]carbamate, 95%

tert-butyl N-[1-(oxan-4-yl)-3-oxopropan-2-yl]carbamate, 95%

  • CAS Number : 2260937-62-8
  • IUPAC Name : tert-butyl N-[1-(oxan-4-yl)-3-oxopropan-2-yl]carbamate
  • Inchi : InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-11(9-15)8-10-4-6-17-7-5-10/h9-11H,4-8H2,1-3H3,(H,14,16)
3-tert-butyl-6-chloropyridine-2-carbonitrile, 95%

3-tert-butyl-6-chloropyridine-2-carbonitrile, 95%

  • CAS Number : 2090123-47-8
  • IUPAC Name : 3-tert-butyl-6-chloropyridine-2-carbonitrile
  • Inchi : InChI=1S/C10H11ClN2/c1-10(2,3)7-4-5-9(11)13-8(7)6-12/h4-5H,1-3H3
1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, 95%

1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 95%

  • CAS Number : 1171703-24-4
  • IUPAC Name : 1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid
  • Inchi : InChI=1S/C9H4ClF3N4O2/c10-5-1-2-6(16-15-5)17-7(9(11,12)13)4(3-14-17)8(18)19/h1-3H,(H,18,19)
1-[bromo(phenyl)methyl]-2-iodobenzene, 95%

1-[bromo(phenyl)methyl]-2-iodobenzene, 95%

  • CAS Number : 1339630-17-9
  • IUPAC Name : 1-[bromo(phenyl)methyl]-2-iodobenzene
  • Inchi : InChI=1S/C13H10BrI/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,13H
4-formyl-1-methyl-1h-pyrazole-5-sulfonamide, 95%

4-formyl-1-methyl-1H-pyrazole-5-sulfonamide, 95%

  • Inchi : InChI=1S/C5H7N3O3S/c1-8-5(12(6,10)11)4(3-9)2-7-8/h2-3H,1H3,(H2,6,10,11)
  • Inchi Key : JIYHUJSSTPSYMO-UHFFFAOYSA-N
  • Molecular Formula : C5H7N3O3S

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