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  • 5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%
5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

Inchi Key :

OIFLLIWFCBKKSN-UHFFFAOYSA-N

Molecular Formula :

C13H17NO5

Synonyms :

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde

Molecular Weight :

:267.28 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:6

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6-fluoro-1-benzothiophene-5-carbaldehyde, 95%

6-fluoro-1-benzothiophene-5-carbaldehyde, 95%

  • IUPAC Name : 6-fluoro-1-benzothiophene-5-carbaldehyde
  • Inchi : InChI=1S/C9H5FOS/c10-8-4-9-6(1-2-12-9)3-7(8)5-11/h1-5H
  • Inchi Key : APIOKMURNLQXRJ-UHFFFAOYSA-N
2-chloro-n-[1-(4-chlorophenyl)ethyl]-n-methylacetamide, 95%

2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide, 95%

  • CAS Number : 40023-12-9
  • IUPAC Name : 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide
  • Inchi : InChI=1S/C11H13Cl2NO/c1-8(14(2)11(15)7-12)9-3-5-10(13)6-4-9/h3-6,8H,7H2,1-2H3
2-bromo-3-(piperidin-1-yl)pyridine, 95%

2-bromo-3-(piperidin-1-yl)pyridine, 95%

  • CAS Number : 1563532-94-4
  • IUPAC Name : 2-bromo-3-piperidin-1-ylpyridine
  • Inchi : InChI=1S/C10H13BrN2/c11-10-9(5-4-6-12-10)13-7-2-1-3-8-13/h4-6H,1-3,7-8H2
5-cyclopropyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H10N2O
  • Synonyms : 5-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
  • 5-cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde(SALTDATA : FREE)
4-(4-fluorobenzenesulfonyl)piperidine, 95%

4-(4-fluorobenzenesulfonyl)piperidine, 95%

  • CAS Number : 150221-22-0
  • IUPAC Name : 4-(4-fluorophenyl)sulfonylpiperidine
  • Inchi : InChI=1S/C11H14FNO2S/c12-9-1-3-10(4-2-9)16(14,15)11-5-7-13-8-6-11/h1-4,11,13H,5-8H2
3-(chloromethyl)-5h,6h,7h,8h-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 95%

3-(chloromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine hydrochloride, 95%

  • CAS Number : 1803587-84-9
  • IUPAC Name : 3-(chloromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3.ClH/c8-5-7-10-9-6-3-1-2-4-11(6)7;/h1-5H2;1H

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