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  • 2-methoxy-5-(trifluoromethyl)benzaldehyde, 95%
2-methoxy-5-(trifluoromethyl)benzaldehyde, 95%

2-methoxy-5-(trifluoromethyl)benzaldehyde, 95%

Inchi :

InChI=1S/C9H7F3O2/c1-14-8-3-2-7(9(10,11)12)4-6(8)5-13/h2-5H,1H3

Inchi Key :

WFRURKYDETYZGF-UHFFFAOYSA-N

Molecular Formula :

C9H7F3O2

Synonyms :

2-Methoxy-5-(trifluoromethyl)benzaldehyde

Molecular Weight :

:204.15 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

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(7-bromonaphthalen-2-yl)methanamine, 95%

  • CAS Number : 1261746-76-2
  • IUPAC Name : (7-bromonaphthalen-2-yl)methanamine
  • Inchi : InChI=1S/C11H10BrN/c12-11-4-3-9-2-1-8(7-13)5-10(9)6-11/h1-6H,7,13H2
tert-butyl 2-(5-bromopyrimidin-2-yl)pyrrolidine-1-carboxylate, 95%

tert-butyl 2-(5-bromopyrimidin-2-yl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 2137646-95-6
  • IUPAC Name : tert-butyl 2-(5-bromopyrimidin-2-yl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H18BrN3O2/c1-13(2,3)19-12(18)17-6-4-5-10(17)11-15-7-9(14)8-16-11/h7-8,10H,4-6H2,1-3H3
5-(bromomethyl)-3-(1-methyl-1h-pyrazol-4-yl)-1,2-oxazole, 95%

5-(bromomethyl)-3-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole, 95%

  • CAS Number : 1341608-81-8
  • IUPAC Name : 5-(bromomethyl)-3-(1-methylpyrazol-4-yl)-1,2-oxazole
  • Inchi : InChI=1S/C8H8BrN3O/c1-12-5-6(4-10-12)8-2-7(3-9)13-11-8/h2,4-5H,3H2,1H3
5-chlorothieno[2,3-c]pyridine-2-carboxylic acid, 95%

5-chlorothieno[2,3-c]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1556846-22-0
  • IUPAC Name : 5-chlorothieno[2,3-c]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H4ClNO2S/c9-7-2-4-1-5(8(11)12)13-6(4)3-10-7/h1-3H,(H,11,12)
2-bromo-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole, 95%

2-bromo-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole, 95%

  • CAS Number : 1094279-94-3
  • IUPAC Name : 2-bromo-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
  • Inchi : InChI=1S/C10H5BrClN3S/c11-9-14-15-5-8(13-10(15)16-9)6-1-3-7(12)4-2-6/h1-5H
1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde, 95%

  • IUPAC Name : 1-bromoimidazo[1,5-a]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H5BrN2O/c9-8-6-3-1-2-4-11(6)7(5-12)10-8/h1-5H
  • Inchi Key : HFRXJPRDXAISOS-UHFFFAOYSA-N

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