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

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

Molecular Formula :

C5H7N3O

Synonyms :

1-ETHYL-1H-1,2,3-TRIAZOLE-4-CARBALDEHYDE

Molecular Weight :

:125.13 g/mol

XLogP3 :

:-0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:125.058911855 g/mol

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2-(3-bromopyridin-2-yl)-2-methylpropanenitrile, 95%

2-(3-bromopyridin-2-yl)-2-methylpropanenitrile, 95%

  • CAS Number : 1415018-68-6
  • IUPAC Name : 2-(3-bromopyridin-2-yl)-2-methylpropanenitrile
  • Inchi : InChI=1S/C9H9BrN2/c1-9(2,6-11)8-7(10)4-3-5-12-8/h3-5H,1-2H3
1-methylcyclopropanamine hydrochloride, 95%

1-Methylcyclopropanamine hydrochloride, 95%

  • CAS Number : 88887-87-0
  • IUPAC Name : 1-methylcyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C4H9N.ClH/c1-4(5)2-3-4;/h2-3,5H2,1H3;1H
2,4-dichloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%

2,4-dichloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline, 95%

  • CAS Number : 1480939-99-8
  • IUPAC Name : 2,4-dichloro-6,6-dimethyl-7,8-dihydro-5H-quinazoline
  • Inchi : InChI=1S/C10H12Cl2N2/c1-10(2)4-3-7-6(5-10)8(11)14-9(12)13-7/h3-5H2,1-2H3
4-(chloromethyl)-1-cyclopentyl-1h-1,2,3-triazole, 95%

4-(chloromethyl)-1-cyclopentyl-1H-1,2,3-triazole, 95%

  • CAS Number : 1249848-95-0
  • IUPAC Name : 4-(chloromethyl)-1-cyclopentyltriazole
  • Inchi : InChI=1S/C8H12ClN3/c9-5-7-6-12(11-10-7)8-3-1-2-4-8/h6,8H,1-5H2
tert-butyl 7-formyl-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate, 95%

tert-butyl 7-formyl-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate, 95%

  • CAS Number : 2567496-92-6
  • IUPAC Name : tert-butyl 7-formyl-5-oxa-8-azaspiro[3.5]nonane-8-carboxylate
  • Inchi : InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-9-13(5-4-6-13)17-8-10(14)7-15/h7,10H,4-6,8-9H2,1-3H3
3-amino-2,6-dichloroisonicotinonitrile, 95%

3-Amino-2,6-dichloroisonicotinonitrile, 95%

  • CAS Number : 912772-88-4
  • IUPAC Name : 3-amino-2,6-dichloropyridine-4-carbonitrile
  • Inchi : InChI=1S/C6H3Cl2N3/c7-4-1-3(2-9)5(10)6(8)11-4/h1H,10H2

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