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  • 5-(difluoromethoxy)-2-fluorobenzaldehyde, 95%
5-(difluoromethoxy)-2-fluorobenzaldehyde, 95%

5-(difluoromethoxy)-2-fluorobenzaldehyde, 95%

Inchi Key :

JWCAWIYILJDGBY-UHFFFAOYSA-N

Molecular Formula :

C8H5F3O2

Synonyms :

5-(DIFLUOROMETHOXY)-2-FLUOROBENZALDEHYDE

Molecular Weight :

:190.12 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:3

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4-(4-bromo-2-fluorophenyl)-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine, 95%

4-(4-bromo-2-fluorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, 95%

  • CAS Number : 1010881-22-7
  • IUPAC Name : 4-(4-bromo-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
  • Inchi : InChI=1S/C12H11BrFN3/c13-7-1-2-8(9(14)5-7)11-12-10(3-4-15-11)16-6-17-12/h1-2,5-6,11,15H,3-4H2,(H,16,17)
tert-butyl n-(3-{3-iodobicyclo[1.1.1]pentan-1-yl}propyl)carbamate, 95%

tert-butyl N-(3-{3-iodobicyclo[1.1.1]pentan-1-yl}propyl)carbamate, 95%

  • CAS Number : 2763755-77-5
  • IUPAC Name : tert-butyl N-[3-(3-iodo-1-bicyclo[1.1.1]pentanyl)propyl]carbamate
  • Inchi : InChI=1S/C13H22INO2/c1-11(2,3)17-10(16)15-6-4-5-12-7-13(14,8-12)9-12/h4-9H2,1-3H3,(H,15,16)
6-chloro-5-nitropyridine-3-carbonitrile, 95%

6-chloro-5-nitropyridine-3-carbonitrile, 95%

  • CAS Number : 160906-98-9
  • IUPAC Name : 6-chloro-5-nitropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2ClN3O2/c7-6-5(10(11)12)1-4(2-8)3-9-6/h1,3H
(5s)-5-(bromomethyl)-1,3-oxazolidin-2-one, 95%

(5S)-5-(bromomethyl)-1,3-oxazolidin-2-one, 95%

  • CAS Number : 169048-78-6
  • IUPAC Name : (5S)-5-(bromomethyl)-1,3-oxazolidin-2-one
  • Inchi : InChI=1S/C4H6BrNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)/t3-/m1/s1
methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]propanoate, 95%

methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]propanoate, 95%

  • CAS Number : 175203-81-3
  • IUPAC Name : methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]propanoate
  • Inchi : InChI=1S/C11H10BrF3O3/c1-17-10(16)9(12)6-7-2-4-8(5-3-7)18-11(13,14)15/h2-5,9H,6H2,1H3
4-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 95%

4-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 95%

  • IUPAC Name : 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzaldehyde
  • Inchi : InChI=1S/C16H18N2O3/c19-11-12-1-3-13(4-2-12)15(20)17-7-9-18(10-8-17)16(21)14-5-6-14/h1-4,11,14H,5-10H2
  • Inchi Key : KPUOLFBKVSLWKB-UHFFFAOYSA-N

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