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  • 1-ethyl-4-methyl-1h-1,2,3-triazole-5-carbaldehyde, 95%
1-ethyl-4-methyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

1-ethyl-4-methyl-1h-1,2,3-triazole-5-carbaldehyde, 95%

Inchi Key :

YTGHSFKKVBVGHB-UHFFFAOYSA-N

Molecular Formula :

C6H9N3O

Synonyms :

1-ethyl-4-methyl-1H-1,2,3-triazole-5-carbaldehyde

Molecular Weight :

139.16 g/mol

XLogP3 :

0.2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

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5-chloro-3-iodo-1h-pyrazolo[3,4-b]pyridine, 95%

5-chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1352395-64-2
  • IUPAC Name : 5-chloro-3-iodo-2H-pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C6H3ClIN3/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H,9,10,11)
2-ethoxynaphthalene-1-carbaldehyde, 95%

2-ethoxynaphthalene-1-carbaldehyde, 95%

  • CAS Number : 19523-57-0
  • IUPAC Name : 2-ethoxynaphthalene-1-carbaldehyde
  • Inchi : InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3
4-(5-bromothiophen-2-yl)-2,6-dichloropyrimidine, 95%

4-(5-bromothiophen-2-yl)-2,6-dichloropyrimidine, 95%

  • CAS Number : 1482445-82-8
  • IUPAC Name : 4-(5-bromothiophen-2-yl)-2,6-dichloropyrimidine
  • Canonical Smiles : C1=C(SC(=C1)Br)C2=CC(=NC(=N2)Cl)Cl
3-(4-bromophenyl)-1,2-oxazole, 95%

3-(4-bromophenyl)-1,2-oxazole, 95%

  • CAS Number : 13484-04-3
  • IUPAC Name : 3-(4-bromophenyl)-1,2-oxazole
  • Inchi : InChI=1S/C9H6BrNO/c10-8-3-1-7(2-4-8)9-5-6-12-11-9/h1-6H
2-chloro-1-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1h-pyrazol-1-yl]ethan-1-one, 95%

2-chloro-1-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one, 95%

  • CAS Number : 380196-84-9
  • IUPAC Name : 2-chloro-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
  • Inchi : InChI=1S/C18H17ClN2O2/c1-23-15-9-7-14(8-10-15)17-11-16(13-5-3-2-4-6-13)20-21(17)18(22)12-19/h2-10,17H,11-12H2,1H3
ethyl 2-(3-bromo-1h-1,2,4-triazol-1-yl)butanoate, 95%

ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate, 95%

  • CAS Number : 1823442-03-0
  • IUPAC Name : ethyl 2-(3-bromo-1,2,4-triazol-1-yl)butanoate
  • Inchi : InChI=1S/C8H12BrN3O2/c1-3-6(7(13)14-4-2)12-5-10-8(9)11-12/h5-6H,3-4H2,1-2H3

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