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  • 1-(cyclobutylmethyl)-1h-pyrazole-4-carbaldehyde, 95%
1-(cyclobutylmethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(cyclobutylmethyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C9H12N2O

Synonyms :

1-(cyclobutylmethyl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:164.20 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:164.094963011 g/mol

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1-(1,1-difluoroethyl)-3-iodobicyclo[1.1.1]pentane, 95%

1-(1,1-difluoroethyl)-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2503209-23-0
  • IUPAC Name : 1-(1,1-difluoroethyl)-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C7H9F2I/c1-5(8,9)6-2-7(10,3-6)4-6/h2-4H2,1H3
7-methoxy-1h-1,3-benzodiazole-5-carbaldehyde, 95%

7-methoxy-1H-1,3-benzodiazole-5-carbaldehyde, 95%

  • CAS Number : 1806623-22-2
  • IUPAC Name : 7-methoxy-3H-benzimidazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O2/c1-13-8-3-6(4-12)2-7-9(8)11-5-10-7/h2-5H,1H3,(H,10,11)
5-(chloromethyl)-1-methyl-1h-indazole, 95%

5-(chloromethyl)-1-methyl-1H-indazole, 95%

  • CAS Number : 1379250-86-8
  • IUPAC Name : 5-(chloromethyl)-1-methylindazole
  • Inchi : InChI=1S/C9H9ClN2/c1-12-9-3-2-7(5-10)4-8(9)6-11-12/h2-4,6H,5H2,1H3
2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

2-hydroxy-6-(trifluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-hydroxy-6-(trifluoromethoxy)benzaldehyde
  • Inchi : InChI=1S/C8H5F3O3/c9-8(10,11)14-7-3-1-2-6(13)5(7)4-12/h1-4,13H
  • Inchi Key : UVRULUZOERPFTP-UHFFFAOYSA-N
tert-butyl n-(5-bromo-1,3-thiazol-4-yl)carbamate, 95%

tert-butyl N-(5-bromo-1,3-thiazol-4-yl)carbamate, 95%

  • CAS Number : 1823881-74-8
  • IUPAC Name : tert-butyl N-(5-bromo-1,3-thiazol-4-yl)carbamate
  • Inchi : InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-6-5(9)14-4-10-6/h4H,1-3H3,(H,11,12)
1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide, 95%

1-(2-bromoethyl)-3,5-dimethylpiperidine hydrobromide, 95%

  • CAS Number : 1909326-78-8
  • IUPAC Name : 1-(2-bromoethyl)-3,5-dimethylpiperidine;hydrobromide
  • Inchi : InChI=1S/C9H18BrN.BrH/c1-8-5-9(2)7-11(6-8)4-3-10;/h8-9H,3-7H2,1-2H3;1H

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