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

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

IUPAC Name :

1-benzyltriazole-4-carbaldehyde

Inchi :

InChI=1S/C10H9N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2

Inchi Key :

ALDKNJUWVSEOOT-UHFFFAOYSA-N

Molecular Formula :

C10H9N3O

Synonyms :

1-Benzyl-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:187.20 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Also deals in

[(4-iodo-1h-pyrrol-2-yl)methyl](methyl)amine, 95%

[(4-iodo-1H-pyrrol-2-yl)methyl](methyl)amine, 95%

  • CAS Number : 1934476-62-6
  • IUPAC Name : 1-(4-iodo-1H-pyrrol-2-yl)-N-methylmethanamine
  • Inchi : InChI=1S/C6H9IN2/c1-8-4-6-2-5(7)3-9-6/h2-3,8-9H,4H2,1H3
2-chloro-n-[(3,4-dimethoxyphenyl)methyl]-n-methylpropanamide, 95%

2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide, 95%

  • CAS Number : 1094533-48-8
  • IUPAC Name : 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide
  • Inchi : InChI=1S/C13H18ClNO3/c1-9(14)13(16)15(2)8-10-5-6-11(17-3)12(7-10)18-4/h5-7,9H,8H2,1-4H3
methyl 3-formyl-4-hydroxy-5-methylbenzoate, 95%

methyl 3-formyl-4-hydroxy-5-methylbenzoate, 95%

  • Molecular Formula : C10H10O4
  • Synonyms : 1411993-59-3
  • Molecular Weight : :194.18 g/mol
2-(chloromethyl)-1,3-oxazole hydrochloride, 95%

2-(chloromethyl)-1,3-oxazole hydrochloride, 95%

  • CAS Number : 2580223-74-9
  • IUPAC Name : 2-(chloromethyl)-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C4H4ClNO.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3H2;1H
3-(chloromethyl)-n-(2-methyl-2h-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonamide, 95%

3-(chloromethyl)-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonamide, 95%

  • CAS Number : 2094144-45-1
  • IUPAC Name : 3-(chloromethyl)-N-(2-methyltetrazol-5-yl)benzenesulfonamide
  • Inchi : InChI=1S/C9H10ClN5O2S/c1-15-12-9(11-14-15)13-18(16,17)8-4-2-3-7(5-8)6-10/h2-5H,6H2,1H3,(H,12,13)
2-chloro-6-methoxyquinoline-5-sulfonamide, 95%

2-chloro-6-methoxyquinoline-5-sulfonamide, 95%

  • CAS Number : 2126178-08-1
  • IUPAC Name : 2-chloro-6-methoxyquinoline-5-sulfonamide
  • Inchi : InChI=1S/C10H9ClN2O3S/c1-16-8-4-3-7-6(2-5-9(11)13-7)10(8)17(12,14)15/h2-5H,1H3,(H2,12,14,15)

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