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  • 1h-1,2,3-benzotriazole-4-carbaldehyde, 95%
1h-1,2,3-benzotriazole-4-carbaldehyde, 95%

1h-1,2,3-benzotriazole-4-carbaldehyde, 95%

Molecular Formula :

C7H5N3O

Synonyms :

125873-34-9

Molecular Weight :

:147.13 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:147.043261791 g/mol

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n-(4-bromophenyl)-2-(ethylamino)acetamide hydrochloride, 95%

N-(4-bromophenyl)-2-(ethylamino)acetamide hydrochloride, 95%

  • CAS Number : 1171588-97-8
  • IUPAC Name : N-(4-bromophenyl)-2-(ethylamino)acetamide;hydrochloride
  • Inchi : InChI=1S/C10H13BrN2O.ClH/c1-2-12-7-10(14)13-9-5-3-8(11)4-6-9;/h3-6,12H,2,7H2,1H3,(H,13,14);1H
tert-butyl n-{2-formylspiro[3.4]octan-2-yl}carbamate, 95%

tert-butyl N-{2-formylspiro[3.4]octan-2-yl}carbamate, 95%

  • CAS Number : 2567495-03-6
  • IUPAC Name : tert-butyl N-(2-formylspiro[3.4]octan-2-yl)carbamate
  • Inchi : InChI=1S/C14H23NO3/c1-12(2,3)18-11(17)15-14(10-16)8-13(9-14)6-4-5-7-13/h10H,4-9H2,1-3H3,(H,15,17)
7-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine hydrochloride, 95%

7-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine hydrochloride, 95%

  • CAS Number : 2173999-08-9
  • IUPAC Name : 7-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C7H6ClN3.ClH/c8-4-6-1-2-11-7(3-6)9-5-10-11;/h1-3,5H,4H2;1H
5-ethyl-3-fluoropyridine-2-carboxylic acid, 95%

5-ethyl-3-fluoropyridine-2-carboxylic acid, 95%

  • CAS Number : 1256807-16-5
  • IUPAC Name : 5-ethyl-3-fluoropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C8H8FNO2/c1-2-5-3-6(9)7(8(11)12)10-4-5/h3-4H,2H2,1H3,(H,11,12)
3-bromo-5-(trifluoromethoxy)pyridine, 95%

3-bromo-5-(trifluoromethoxy)pyridine, 95%

  • CAS Number : 1060815-01-1
  • IUPAC Name : 3-bromo-5-(trifluoromethoxy)pyridine
  • Inchi : InChI=1S/C6H3BrF3NO/c7-4-1-5(3-11-2-4)12-6(8,9)10/h1-3H
4-hydroxy-3-methoxy-2-methylbenzaldehyde, 95%

4-hydroxy-3-methoxy-2-methylbenzaldehyde, 95%

  • CAS Number : 18102-32-4
  • IUPAC Name : 4-hydroxy-3-methoxy-2-methylbenzaldehyde
  • Inchi : InChI=1S/C9H10O3/c1-6-7(5-10)3-4-8(11)9(6)12-2/h3-5,11H,1-2H3

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