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  • 5-fluoro-2-[4-(methylsulfanyl)phenoxy]benzaldehyde, 95%
5-fluoro-2-[4-(methylsulfanyl)phenoxy]benzaldehyde, 95%

5-fluoro-2-[4-(methylsulfanyl)phenoxy]benzaldehyde, 95%

CAS Number :

364323-74-0

IUPAC Name :

5-fluoro-2-(4-methylsulfanylphenoxy)benzaldehyde

Inchi :

InChI=1S/C14H11FO2S/c1-18-13-5-3-12(4-6-13)17-14-7-2-11(15)8-10(14)9-16/h2-9H,1H3

Inchi Key :

RLNDLXVMYJKPGJ-UHFFFAOYSA-N

Molecular Formula :

C14H11FO2S

Synonyms :

364323-74-0

Molecular Weight :

262.30 g/mol

XLogP3 :

3.5

Also deals in

3-[5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

3-[5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

  • CAS Number : 1803586-61-9
  • IUPAC Name : 5-[2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole
  • Synonyms : 3-[5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-1,2,4-oxadiazol-3-yl]pyridine
4-(chloromethyl)-1-(trifluoromethyl)-1h-pyrazole, 95%

4-(chloromethyl)-1-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 2803862-30-6
  • IUPAC Name : 4-(chloromethyl)-1-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C5H4ClF3N2/c6-1-4-2-10-11(3-4)5(7,8)9/h2-3H,1H2
tert-butyl 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

tert-butyl 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

  • CAS Number : 2763756-03-0
  • IUPAC Name : tert-butyl 3-(3-chloro-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClNO2/c1-11(2,3)17-10(16)15-4-9(5-15)12-6-13(14,7-12)8-12/h9H,4-8H2,1-3H3
tert-butyl (2s)-2-(2-chloroacetamido)-4-methylpentanoate, 95%

tert-butyl (2S)-2-(2-chloroacetamido)-4-methylpentanoate, 95%

  • CAS Number : 1909294-05-8
  • IUPAC Name : tert-butyl (2S)-2-[(2-chloroacetyl)amino]-4-methylpentanoate
  • Inchi : InChI=1S/C12H22ClNO3/c1-8(2)6-9(14-10(15)7-13)11(16)17-12(3,4)5/h8-9H,6-7H2,1-5H3,(H,14,15)/t9-/m0/s1
2-cyclobutyl-1,3-thiazole-5-carbaldehyde, 95%

2-cyclobutyl-1,3-thiazole-5-carbaldehyde, 95%

  • Inchi Key : BQZAQQSRZCHPEG-UHFFFAOYSA-N
  • Molecular Formula : C8H9NOS
  • Synonyms : 2-Cyclobutylthiazole-5-carbaldehyde
4-chloro-8-(difluoromethoxy)-3-nitroquinoline, 95%

4-chloro-8-(difluoromethoxy)-3-nitroquinoline, 95%

  • CAS Number : 1981148-22-4
  • IUPAC Name : 4-chloro-8-(difluoromethoxy)-3-nitroquinoline
  • Inchi : InChI=1S/C10H5ClF2N2O3/c11-8-5-2-1-3-7(18-10(12)13)9(5)14-4-6(8)15(16)17/h1-4,10H

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