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  • 2-(morpholin-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%
2-(morpholin-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

2-(morpholin-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde, 95%

Inchi Key :

GDFDYTLUCIDGGD-UHFFFAOYSA-N

Molecular Formula :

C12H13N3O2

Synonyms :

2-(morpholin-4-yl)imidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Weight :

:231.25 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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ethyl 4-formyl-1,3-thiazole-5-carboxylate, 95%

ethyl 4-formyl-1,3-thiazole-5-carboxylate, 95%

  • CAS Number : 544704-32-7
  • IUPAC Name : ethyl 4-formyl-1,3-thiazole-5-carboxylate
  • Inchi : InChI=1S/C7H7NO3S/c1-2-11-7(10)6-5(3-9)8-4-12-6/h3-4H,2H2,1H3
2-methoxy-5-(pyridin-4-yl)benzaldehyde, 95%

2-methoxy-5-(pyridin-4-yl)benzaldehyde, 95%

  • CAS Number : 385802-40-4
  • IUPAC Name : 2-methoxy-5-pyridin-4-ylbenzaldehyde
  • Inchi : InChI=1S/C13H11NO2/c1-16-13-3-2-11(8-12(13)9-15)10-4-6-14-7-5-10/h2-9H,1H3
1-(4-bromobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline, 95%

1-(4-bromobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 211675-82-0
  • IUPAC Name : 1-(4-bromophenyl)sulfonyl-3,4-dihydro-2H-quinoline
  • Inchi : InChI=1S/C15H14BrNO2S/c16-13-7-9-14(10-8-13)20(18,19)17-11-3-5-12-4-1-2-6-15(12)17/h1-2,4,6-10H,3,5,11H2
tert-butyl n-{2-[5-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazol-3-yl]propan-2-yl}carbamate, 95%

tert-butyl N-{2-[5-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazol-3-yl]propan-2-yl}carbamate, 95%

  • CAS Number : 2649087-06-7
  • IUPAC Name : tert-butyl N-[2-[5-(chloromethyl)-5-methyl-4H-1,2-oxazol-3-yl]propan-2-yl]carbamate
  • Inchi : InChI=1S/C13H23ClN2O3/c1-11(2,3)18-10(17)15-12(4,5)9-7-13(6,8-14)19-16-9/h7-8H2,1-6H3,(H,15,17)
methyl 8-oxooctanoate, 95%

methyl 8-oxooctanoate, 95%

  • CAS Number : 3884-92-2
  • IUPAC Name : methyl 8-oxooctanoate
  • Inchi : InChI=1S/C9H16O3/c1-12-9(11)7-5-3-2-4-6-8-10/h8H,2-7H2,1H3
(1s,2r,5s)-6,6-dimethylbicyclo[3.1.1]heptane-2-carbaldehyde, 92%

(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptane-2-carbaldehyde, 92%

  • Molecular Formula : C10H16O
  • Synonyms : 49751-88-4
  • Molecular Weight : :152.23 g/mol

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