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  • 2-(4-bromophenyl)-2,3-dihydropyridazin-3-one, 95%
2-(4-bromophenyl)-2,3-dihydropyridazin-3-one, 95%

2-(4-bromophenyl)-2,3-dihydropyridazin-3-one, 95%

CAS Number :

13979-00-5

IUPAC Name :

2-(4-bromophenyl)pyridazin-3-one

Inchi :

InChI=1S/C10H7BrN2O/c11-8-3-5-9(6-4-8)13-10(14)2-1-7-12-13/h1-7H

Inchi Key :

CZZZQYXJZMZUMC-UHFFFAOYSA-N

Molecular Formula :

C10H7BrN2O

Synonyms :

2-(4-bromophenyl)-2,3-dihydropyridazin-3-one

Molecular Weight :

251.08 g/mol

XLogP3 :

1.7

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3-bromo-2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydro-2h-indazole, 95%

3-bromo-2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydro-2H-indazole, 95%

  • CAS Number : 2091764-49-5
  • IUPAC Name : 3-bromo-2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazole
  • Inchi : InChI=1S/C9H10BrF3N2/c10-8-6-3-1-2-4-7(6)14-15(8)5-9(11,12)13/h1-5H2
1-(2-fluoro-5-nitrophenyl)-1h-1,2,3,4-tetrazole, 95%

1-(2-fluoro-5-nitrophenyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1114822-66-0
  • IUPAC Name : 1-(2-fluoro-5-nitrophenyl)tetrazole
  • Inchi : InChI=1S/C7H4FN5O2/c8-6-2-1-5(13(14)15)3-7(6)12-4-9-10-11-12/h1-4H
2-chloro-4-methyl-6-(propan-2-yl)pyrimidine, 95%

2-chloro-4-methyl-6-(propan-2-yl)pyrimidine, 95%

  • CAS Number : 1082658-26-1
  • IUPAC Name : 2-chloro-4-methyl-6-propan-2-ylpyrimidine
  • Inchi : InChI=1S/C8H11ClN2/c1-5(2)7-4-6(3)10-8(9)11-7/h4-5H,1-3H3
tert-butyl n-[3-(bromomethyl)-4-fluorophenyl]carbamate, 95%

tert-butyl N-[3-(bromomethyl)-4-fluorophenyl]carbamate, 95%

  • CAS Number : 1569737-90-1
  • IUPAC Name : tert-butyl N-[3-(bromomethyl)-4-fluorophenyl]carbamate
  • Inchi : InChI=1S/C12H15BrFNO2/c1-12(2,3)17-11(16)15-9-4-5-10(14)8(6-9)7-13/h4-6H,7H2,1-3H3,(H,15,16)
3,5-dimethyl-1-(2-methylpropyl)-1h-pyrazole-4-carbaldehyde, 95%

3,5-dimethyl-1-(2-methylpropyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1020519-11-2
1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 1311314-36-9
  • IUPAC Name : 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethanone
  • Inchi : InChI=1S/C14H23ClN2O2/c15-11-13(18)16-9-5-12(6-10-16)14(19)17-7-3-1-2-4-8-17/h12H,1-11H2

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