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  • 3-(3-methyl-1,2-thiazol-5-yl)benzaldehyde, 95%
3-(3-methyl-1,2-thiazol-5-yl)benzaldehyde, 95%

3-(3-methyl-1,2-thiazol-5-yl)benzaldehyde, 95%

Inchi Key :

IQJYCRMKKIXHEK-UHFFFAOYSA-N

Molecular Formula :

C11H9NOS

Synonyms :

1401522-01-7

Molecular Weight :

:203.26 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

2-bromo-3-(methoxymethoxy)pyridine-4-carbaldehyde, 91%

2-bromo-3-(methoxymethoxy)pyridine-4-carbaldehyde, 91%

  • Molecular Formula : C8H8BrNO3
  • Synonyms : 2-bromo-3-(methoxymethoxy)isonicotinaldehyde
  • Molecular Weight : :246.06 g/mol
ethyl 1-(2-chloropyridin-4-yl)-1h-pyrazole-4-carboxylate, 95%

ethyl 1-(2-chloropyridin-4-yl)-1H-pyrazole-4-carboxylate, 95%

5-bromo-3-iodo-1-methyl-1,2-dihydropyridin-2-one, 95%

5-bromo-3-iodo-1-methyl-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1643367-68-3
  • IUPAC Name : 5-bromo-3-iodo-1-methylpyridin-2-one
  • Inchi : InChI=1S/C6H5BrINO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3
6'-bromo-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-3'-one, 95%

6'-bromo-2',3'-dihydrospiro[cyclopropane-1,1'-inden]-3'-one, 95%

  • CAS Number : 1396777-69-7
  • IUPAC Name : 5-bromospiro[2H-indene-3,1'-cyclopropane]-1-one
  • Inchi : InChI=1S/C11H9BrO/c12-7-1-2-8-9(5-7)11(3-4-11)6-10(8)13/h1-2,5H,3-4,6H2
5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine, 95%

5-{[4-(trifluoromethyl)phenyl]methyl}-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1052694-85-5
  • IUPAC Name : 5-[[4-(trifluoromethyl)phenyl]methyl]-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C10H8F3N3S/c11-10(12,13)7-3-1-6(2-4-7)5-8-15-16-9(14)17-8/h1-4H,5H2,(H2,14,16)
potassium 2-chloro-4-fluorobenzoate, 95%

potassium 2-chloro-4-fluorobenzoate, 95%

  • CAS Number : 1803608-01-6
  • IUPAC Name : potassium;2-chloro-4-fluorobenzoate
  • Inchi : InChI=1S/C7H4ClFO2.K/c8-6-3-4(9)1-2-5(6)7(10)11;/h1-3H,(H,10,11);/q;+1/p-1

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