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  • 1-cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde, 95%

Inchi Key :

OORXWBXACGLQRP-UHFFFAOYSA-N

Molecular Formula :

C9H13N3O

Synonyms :

1-Cyclohexyl-1h-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:179.22 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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5-(chloromethyl)-1-(propan-2-yl)-1h-pyrazolo[3,4-b]pyridine, 95%

5-(chloromethyl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1864064-38-9
  • IUPAC Name : 5-(chloromethyl)-1-propan-2-ylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C10H12ClN3/c1-7(2)14-10-9(6-13-14)3-8(4-11)5-12-10/h3,5-7H,4H2,1-2H3
4-bromo-5-phenyl-1,2,3-thiadiazole, 95%

4-bromo-5-phenyl-1,2,3-thiadiazole, 95%

  • CAS Number : 1780423-34-8
  • IUPAC Name : 4-bromo-5-phenylthiadiazole
  • Inchi : InChI=1S/C8H5BrN2S/c9-8-7(12-11-10-8)6-4-2-1-3-5-6/h1-5H
5-(propan-2-yl)-1,3,4-thiadiazole-2-carbaldehyde, 91%

5-(propan-2-yl)-1,3,4-thiadiazole-2-carbaldehyde, 91%

  • Molecular Formula : C6H8N2OS
  • Synonyms : 5-(PROPAN-2-YL)-1,3,4-THIADIAZOLE-2-CARBALDEHYDE
  • Molecular Weight : :156.21 g/mol
methyl 2-bromo-2-(2-fluorophenyl)acetate, 95%

methyl 2-bromo-2-(2-fluorophenyl)acetate, 95%

  • CAS Number : 135660-93-4
  • IUPAC Name : methyl 2-bromo-2-(2-fluorophenyl)acetate
  • Inchi : InChI=1S/C9H8BrFO2/c1-13-9(12)8(10)6-4-2-3-5-7(6)11/h2-5,8H,1H3
tert-butyl 2-(3-formyl-5-methoxy-1h-indol-1-yl)acetate, 95%

tert-butyl 2-(3-formyl-5-methoxy-1H-indol-1-yl)acetate, 95%

  • CAS Number : 2137076-20-9
  • IUPAC Name : tert-butyl 2-(3-formyl-5-methoxyindol-1-yl)acetate
  • Inchi : InChI=1S/C16H19NO4/c1-16(2,3)21-15(19)9-17-8-11(10-18)13-7-12(20-4)5-6-14(13)17/h5-8,10H,9H2,1-4H3
[2-(3-bromophenyl)ethyl](methyl)amine hydrochloride, 95%

[2-(3-bromophenyl)ethyl](methyl)amine hydrochloride, 95%

  • CAS Number : 214209-94-6
  • IUPAC Name : 2-(3-bromophenyl)-N-methylethanamine;hydrochloride
  • Inchi : InChI=1S/C9H12BrN.ClH/c1-11-6-5-8-3-2-4-9(10)7-8;/h2-4,7,11H,5-6H2,1H3;1H

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