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  • 2-methyl-4,5,6,7-tetrahydro-2h-indazole-3-carbaldehyde, 95%
2-methyl-4,5,6,7-tetrahydro-2h-indazole-3-carbaldehyde, 95%

2-methyl-4,5,6,7-tetrahydro-2h-indazole-3-carbaldehyde, 95%

Inchi Key :

VDSJGZYGIJMINS-UHFFFAOYSA-N

Molecular Formula :

C9H12N2O

Synonyms :

2-methyl-4,5,6,7-tetrahydro-2H-indazole-3-carbaldehyde

Molecular Weight :

:164.20 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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n-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide, 95%

N-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide, 95%

  • CAS Number : 1235438-88-6
  • IUPAC Name : N-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide
  • Inchi : InChI=1S/C13H10BrClN2O2/c14-9-1-4-11(5-2-9)19-13-6-3-10(8-16-13)17-12(18)7-15/h1-6,8H,7H2,(H,17,18)
1-chloro-3-(chloromethyl)-2-nitrobenzene, 95%

1-chloro-3-(chloromethyl)-2-nitrobenzene, 95%

  • CAS Number : 1261642-82-3
  • IUPAC Name : 1-chloro-3-(chloromethyl)-2-nitrobenzene
  • Inchi : InChI=1S/C7H5Cl2NO2/c8-4-5-2-1-3-6(9)7(5)10(11)12/h1-3H,4H2
2-(4-bromo-2-methyl-1h-indol-3-yl)ethan-1-amine, 95%

2-(4-bromo-2-methyl-1H-indol-3-yl)ethan-1-amine, 95%

  • CAS Number : 1018592-93-2
  • IUPAC Name : 2-(4-bromo-2-methyl-1H-indol-3-yl)ethanamine
  • Inchi : InChI=1S/C11H13BrN2/c1-7-8(5-6-13)11-9(12)3-2-4-10(11)14-7/h2-4,14H,5-6,13H2,1H3
7-bromo-1-(oxan-2-yl)-1h-indazole, 95%

7-bromo-1-(oxan-2-yl)-1H-indazole, 95%

  • CAS Number : 1158680-89-7
  • IUPAC Name : 7-bromo-1-(oxan-2-yl)indazole
  • Inchi : InChI=1S/C12H13BrN2O/c13-10-5-3-4-9-8-14-15(12(9)10)11-6-1-2-7-16-11/h3-5,8,11H,1-2,6-7H2
4,6-dichloro-3-(propan-2-yl)-1h-pyrazolo[3,4-d]pyrimidine, 95%

4,6-dichloro-3-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1211580-39-0
  • IUPAC Name : 4,6-dichloro-3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C8H8Cl2N4/c1-3(2)5-4-6(9)11-8(10)12-7(4)14-13-5/h3H,1-2H3,(H,11,12,13,14)
2,5-dimethyl-1-(prop-2-yn-1-yl)-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-(prop-2-yn-1-yl)-1H-pyrrole-3-carbaldehyde, 95%

  • Inchi Key : GJNONOSVOIZENK-UHFFFAOYSA-N
  • Molecular Formula : C10H11NO
  • Synonyms : 1156750-40-1

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