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  • 2-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%
2-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%

2-fluoro-4-(propan-2-yloxy)benzaldehyde, 95%

IUPAC Name :

2-fluoro-4-propan-2-yloxybenzaldehyde

Inchi :

InChI=1S/C10H11FO2/c1-7(2)13-9-4-3-8(6-12)10(11)5-9/h3-7H,1-2H3

Inchi Key :

RJOOMVDJWKWFDU-UHFFFAOYSA-N

Molecular Formula :

C10H11FO2

Synonyms :

2-Fluoro-4-isopropoxybenzaldehyde

Molecular Weight :

:182.19 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

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1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde, 95%

1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde, 95%

  • CAS Number : 2305252-88-2
  • IUPAC Name : 1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-7-4-8(5-7,6-9)2-3-10-7/h6H,2-5H2,1H3
n-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

N-{[4-(carbamoylmethoxy)phenyl]methyl}-2-chloroacetamide, 95%

  • CAS Number : 1258650-32-6
  • IUPAC Name : 2-[4-[[(2-chloroacetyl)amino]methyl]phenoxy]acetamide
  • Inchi : InChI=1S/C11H13ClN2O3/c12-5-11(16)14-6-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7H2,(H2,13,15)(H,14,16)
2-(dimethylamino)-n-methoxy-n-methylacetamide, 95%

2-(dimethylamino)-N-methoxy-N-methylacetamide, 95%

  • CAS Number : 1480246-09-0
  • IUPAC Name : 2-(dimethylamino)-N-methoxy-N-methylacetamide
  • Inchi : InChI=1S/C6H14N2O2/c1-7(2)5-6(9)8(3)10-4/h5H2,1-4H3
2-tert-butyl 8-methyl 6-formyl-1h,2h,3h,4h-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate, 95%

2-tert-butyl 8-methyl 6-formyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate, 95%

  • CAS Number : 2172475-37-3
  • IUPAC Name : 2-O-tert-butyl 8-O-methyl 6-formyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxylate
  • Inchi : InChI=1S/C15H20N2O5/c1-15(2,3)22-14(20)16-5-6-17-10(9-18)7-11(12(17)8-16)13(19)21-4/h7,9H,5-6,8H2,1-4H3
4-chloropyridin-3-amine, 95%

4-chloropyridin-3-amine, 95%

  • CAS Number : 20511-15-3
  • IUPAC Name : 4-chloropyridin-3-amine
  • Inchi : InChI=1S/C5H5ClN2/c6-4-1-2-8-3-5(4)7/h1-3H,7H2
2-(4-tert-butylphenyl)acetaldehyde, 50%

2-(4-tert-butylphenyl)acetaldehyde, 50%

  • IUPAC Name : 2-(4-tert-butylphenyl)acetaldehyde
  • Inchi : InChI=1S/C12H16O/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7,9H,8H2,1-3H3
  • Inchi Key : VMLYBYNXKMHLIJ-UHFFFAOYSA-N

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