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  • 1-tert-butyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%
1-tert-butyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

MPPCXNRZUVYJII-UHFFFAOYSA-N

Molecular Formula :

C11H18N2O

Synonyms :

1-tert-butyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:194.27 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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5-amino-6-bromopyridine-2-carbaldehyde, 95%

5-amino-6-bromopyridine-2-carbaldehyde, 95%

  • CAS Number : 1289127-50-9
  • IUPAC Name : 5-amino-6-bromopyridine-2-carbaldehyde
  • Inchi : InChI=1S/C6H5BrN2O/c7-6-5(8)2-1-4(3-10)9-6/h1-3H,8H2
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-bromo-2-(bromomethyl)benzonitrile, 95%

3-bromo-2-(bromomethyl)benzonitrile, 95%

  • CAS Number : 1233479-42-9
  • IUPAC Name : 3-bromo-2-(bromomethyl)benzonitrile
  • Inchi : InChI=1S/C8H5Br2N/c9-4-7-6(5-11)2-1-3-8(7)10/h1-3H,4H2
2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-n-methylacetamide, 95%

2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide, 95%

  • CAS Number : 1384430-49-2
  • IUPAC Name : 2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N-methylacetamide
  • Inchi : InChI=1S/C6H8ClN3O2/c1-8-5(11)2-4-9-6(3-7)12-10-4/h2-3H2,1H3,(H,8,11)
n-tert-butyl-1-(chloromethyl)cyclopropane-1-sulfonamide, 95%

N-tert-butyl-1-(chloromethyl)cyclopropane-1-sulfonamide, 95%

  • CAS Number : 2091598-02-4
  • IUPAC Name : N-tert-butyl-1-(chloromethyl)cyclopropane-1-sulfonamide
  • Inchi : InChI=1S/C8H16ClNO2S/c1-7(2,3)10-13(11,12)8(6-9)4-5-8/h10H,4-6H2,1-3H3
4-chloro-2-(pyrrolidin-1-yl)-1,3-thiazole-5-carbaldehyde, 95%

4-chloro-2-(pyrrolidin-1-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • IUPAC Name : 4-chloro-2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C8H9ClN2OS/c9-7-6(5-12)13-8(10-7)11-3-1-2-4-11/h5H,1-4H2
  • Inchi Key : RNCWKOPQPWDUBD-UHFFFAOYSA-N

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