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  • 4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%
4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%

4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]benzaldehyde, 95%

IUPAC Name :

4-[3-(trifluoromethyl)pyrazol-1-yl]benzaldehyde

Inchi :

InChI=1S/C11H7F3N2O/c12-11(13,14)10-5-6-16(15-10)9-3-1-8(7-17)2-4-9/h1-7H

Inchi Key :

RIMOQNXDOVWXGJ-UHFFFAOYSA-N

Molecular Formula :

C11H7F3N2O

Synonyms :

4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde

Molecular Weight :

:240.18 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Also deals in

4-(bromomethyl)-1-(2,2,2-trifluoroethyl)-1h-1,2,3-triazole, 95%

4-(bromomethyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole, 95%

4-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

4-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

  • CAS Number : 1008304-87-7
  • IUPAC Name : 4-fluoro-3-(trifluoromethyl)benzenesulfonamide
  • Inchi : InChI=1S/C7H5F4NO2S/c8-6-2-1-4(15(12,13)14)3-5(6)7(9,10)11/h1-3H,(H2,12,13,14)
4-(chloromethyl)-2-(thiophen-3-yl)-1,3-thiazole hydrochloride, 95%

4-(chloromethyl)-2-(thiophen-3-yl)-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1049745-43-8
  • IUPAC Name : 4-(chloromethyl)-2-thiophen-3-yl-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C8H6ClNS2.ClH/c9-3-7-5-12-8(10-7)6-1-2-11-4-6;/h1-2,4-5H,3H2;1H
3-(benzyloxy)-2-chloropyridine, 95%

3-(benzyloxy)-2-chloropyridine, 95%

  • CAS Number : 108082-72-0
  • IUPAC Name : 2-chloro-3-phenylmethoxypyridine
  • Inchi : InChI=1S/C12H10ClNO/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h1-8H,9H2
tert-butyl n-[(3s)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

tert-butyl N-[(3S)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

  • CAS Number : 280758-01-2
  • IUPAC Name : tert-butyl N-[(3S)-4-methyl-1-oxopentan-3-yl]carbamate
  • Inchi : InChI=1S/C11H21NO3/c1-8(2)9(6-7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m0/s1
3,4-dichloro-1h-pyrazolo[3,4-d]pyrimidine, 95%

3,4-dichloro-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1262408-00-3
  • IUPAC Name : 3,4-dichloro-2H-pyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C5H2Cl2N4/c6-3-2-4(7)10-11-5(2)9-1-8-3/h1H,(H,8,9,10,11)

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