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

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

IUPAC Name :

3,5-dimethyltriazole-4-carbaldehyde

Inchi :

InChI=1S/C5H7N3O/c1-4-5(3-9)8(2)7-6-4/h3H,1-2H3

Inchi Key :

MWPMSUQTEIZTST-UHFFFAOYSA-N

Molecular Formula :

C5H7N3O

Synonyms :

1,4-dimethyl-1H-1,2,3-triazole-5-carbaldehyde

Molecular Weight :

:125.13 g/mol

XLogP3 :

:-0.1

Hydrogen Bond Donor Count :

:0

Also deals in

4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole, 95%

4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole, 95%

  • CAS Number : 2155852-52-9
  • IUPAC Name : 4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole
  • Inchi : InChI=1S/C6H8ClNO2S/c1-9-5-4(3-7)6(10-2)11-8-5/h3H2,1-2H3
tert-butyl 3-bromo-6-azabicyclo[3.2.1]octane-6-carboxylate, 95%

tert-butyl 3-bromo-6-azabicyclo[3.2.1]octane-6-carboxylate, 95%

  • CAS Number : 2138222-92-9
  • IUPAC Name : tert-butyl 3-bromo-6-azabicyclo[3.2.1]octane-6-carboxylate
  • Inchi : InChI=1S/C12H20BrNO2/c1-12(2,3)16-11(15)14-7-8-4-9(13)6-10(14)5-8/h8-10H,4-7H2,1-3H3
2-(2-ethoxy-4-formylphenoxy)acetamide, 95%

2-(2-ethoxy-4-formylphenoxy)acetamide, 95%

  • CAS Number : 346724-04-7
  • IUPAC Name : 2-(2-ethoxy-4-formylphenoxy)acetamide
  • Inchi : InChI=1S/C11H13NO4/c1-2-15-10-5-8(6-13)3-4-9(10)16-7-11(12)14/h3-6H,2,7H2,1H3,(H2,12,14)
2-(2-chloropropanamido)-5-phenylthiophene-3-carboxamide, 95%

2-(2-chloropropanamido)-5-phenylthiophene-3-carboxamide, 95%

  • CAS Number : 1607265-60-0
  • IUPAC Name : 2-(2-chloropropanoylamino)-5-phenylthiophene-3-carboxamide
  • Inchi : InChI=1S/C14H13ClN2O2S/c1-8(15)13(19)17-14-10(12(16)18)7-11(20-14)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,18)(H,17,19)
4-chloro-2-methyl-6-nitroquinoline, 95%

4-chloro-2-methyl-6-nitroquinoline, 95%

  • CAS Number : 1207-81-4
  • Topological Polar Surface Area : 58.7 Ų
  • Heavy Atom Count : 15
methyl 5-amino-2-chloro-3-iodobenzoate hydrochloride, 95%

methyl 5-amino-2-chloro-3-iodobenzoate hydrochloride, 95%

  • CAS Number : 2174001-49-9
  • IUPAC Name : methyl 5-amino-2-chloro-3-iodobenzoate;hydrochloride
  • Inchi : InChI=1S/C8H7ClINO2.ClH/c1-13-8(12)5-2-4(11)3-6(10)7(5)9;/h2-3H,11H2,1H3;1H

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