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  • 5-chloro-3-methyl-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%
5-chloro-3-methyl-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-3-methyl-1-(pyridin-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C10H8ClN3O

Synonyms :

5-chloro-3-methyl-1-(pyridin-4-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:221.64 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:221.0355896 g/mol

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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
5-chlorohexan-2-one, 90%

5-chlorohexan-2-one, 90%

  • CAS Number : 102438-65-3
  • IUPAC Name : 5-chlorohexan-2-one
  • Inchi : InChI=1S/C6H11ClO/c1-5(7)3-4-6(2)8/h5H,3-4H2,1-2H3
2-chloro-n-cyclopropyl-n-[(thiophen-3-yl)methyl]acetamide, 95%

2-chloro-N-cyclopropyl-N-[(thiophen-3-yl)methyl]acetamide, 95%

  • CAS Number : 1197909-94-6
  • IUPAC Name : 2-chloro-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide
  • Inchi : InChI=1S/C10H12ClNOS/c11-5-10(13)12(9-1-2-9)6-8-3-4-14-7-8/h3-4,7,9H,1-2,5-6H2
tert-butyl n-(5,5-dimethyl-1-oxohexan-3-yl)carbamate, 95%

tert-butyl N-(5,5-dimethyl-1-oxohexan-3-yl)carbamate, 95%

  • CAS Number : 2172547-51-0
  • IUPAC Name : tert-butyl N-(5,5-dimethyl-1-oxohexan-3-yl)carbamate
  • Inchi : InChI=1S/C13H25NO3/c1-12(2,3)9-10(7-8-15)14-11(16)17-13(4,5)6/h8,10H,7,9H2,1-6H3,(H,14,16)
di-tert-butyl 6-bromopyridin-2-ylimidodicarbonate, 95%

di-tert-Butyl 6-Bromopyridin-2-ylimidodicarbonate, 95%

  • CAS Number : 870703-61-0
  • IUPAC Name : tert-butyl N-(6-bromopyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
  • Inchi : InChI=1S/C15H21BrN2O4/c1-14(2,3)21-12(19)18(13(20)22-15(4,5)6)11-9-7-8-10(16)17-11/h7-9H,1-6H3
5-fluoroisoquinoline-8-carboxylic acid, 95%

5-fluoroisoquinoline-8-carboxylic acid, 95%

  • CAS Number : 1369177-56-9
  • IUPAC Name : 5-fluoroisoquinoline-8-carboxylic acid
  • Inchi : InChI=1S/C10H6FNO2/c11-9-2-1-7(10(13)14)8-5-12-4-3-6(8)9/h1-5H,(H,13,14)

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