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  • 2-(1h-1,2,3-benzotriazol-1-yl)benzaldehyde, 95%
2-(1h-1,2,3-benzotriazol-1-yl)benzaldehyde, 95%

2-(1h-1,2,3-benzotriazol-1-yl)benzaldehyde, 95%

Molecular Formula :

C13H9N3O

Synonyms :

2-(1H-1,2,3-benzotriazol-1-yl)benzaldehyde

Molecular Weight :

:223.23 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:223.074561919 g/mol

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tert-butyl 3-aminopiperidine-1-carboxylate, 95%

tert-Butyl 3-aminopiperidine-1-carboxylate, 95%

  • CAS Number : 625471-18-3
  • IUPAC Name : tert-butyl (3S)-3-aminopiperidine-1-carboxylate
  • Inchi : InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12/h8H,4-7,11H2,1-3H3/t8-/m0/s1
2h,3h-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 95%

2H,3H-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 95%

  • CAS Number : 443955-90-6
  • IUPAC Name : 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde
  • Inchi : InChI=1S/C8H7NO3/c10-5-6-3-7-8(4-9-6)12-2-1-11-7/h3-5H,1-2H2
5-chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-3-ethyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H9ClN2O/c1-3-6-5(4-11)7(8)10(2)9-6/h4H,3H2,1-2H3
  • Inchi Key : LUCGECGIPOLQDJ-UHFFFAOYSA-N
  • Molecular Formula : C7H9ClN2O
4-amino-1h-isoindole-1,3(2h)-dione, 95%

4-Amino-1H-isoindole-1,3(2H)-dione, 95%

  • CAS Number : 2518-24-3
  • IUPAC Name : 4-aminoisoindole-1,3-dione
  • Canonical Smiles : C1=CC2=C(C(=C1)N)C(=O)NC2=O
(3-bromopropyl)(propan-2-yl)(2,2,2-trifluoroethyl)amine hydrobromide, 70%

(3-bromopropyl)(propan-2-yl)(2,2,2-trifluoroethyl)amine hydrobromide, 70%

  • CAS Number : 1443981-11-0
  • IUPAC Name : 3-bromo-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrobromide
  • Inchi : InChI=1S/C8H15BrF3N.BrH/c1-7(2)13(5-3-4-9)6-8(10,11)12;/h7H,3-6H2,1-2H3;1H
8-bromo-5-chloroimidazo[1,5-a]pyridine, 95%

8-bromo-5-chloroimidazo[1,5-a]pyridine, 95%

  • CAS Number : 1427324-31-9
  • IUPAC Name : 8-bromo-5-chloroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrClN2/c8-5-1-2-7(9)11-4-10-3-6(5)11/h1-4H

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