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

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

Inchi Key :

UCQCSQBHJPBFEI-UHFFFAOYSA-N

Molecular Formula :

C10H9N3O

Synonyms :

1-Methyl-4-phenyl-1H-1,2,3-triazole-5-carbaldehyde

Molecular Weight :

:187.20 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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2-chloro-6-(2-methylpropoxy)pyrazine, 95%

2-chloro-6-(2-methylpropoxy)pyrazine, 95%

  • CAS Number : 1016508-48-7
  • IUPAC Name : 2-chloro-6-(2-methylpropoxy)pyrazine
  • Inchi : InChI=1S/C8H11ClN2O/c1-6(2)5-12-8-4-10-3-7(9)11-8/h3-4,6H,5H2,1-2H3
2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-[2-(diethylamino)ethyl]-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C10H16N2OS/c1-3-12(4-2)6-5-10-11-9(7-13)8-14-10/h7-8H,3-6H2,1-2H3
  • Inchi Key : NZIRBGIBXYDJIX-UHFFFAOYSA-N
4-(chloromethyl)-n,n-dimethylpyridin-2-amine hydrochloride, 95%

4-(chloromethyl)-N,N-dimethylpyridin-2-amine hydrochloride, 95%

  • CAS Number : 1443981-52-9
  • IUPAC Name : 4-(chloromethyl)-N,N-dimethylpyridin-2-amine;hydrochloride
  • Inchi : InChI=1S/C8H11ClN2.ClH/c1-11(2)8-5-7(6-9)3-4-10-8;/h3-5H,6H2,1-2H3;1H
methyl 3-(1-chloro-2-methoxy-2-oxoethyl)benzoate, 95%

methyl 3-(1-chloro-2-methoxy-2-oxoethyl)benzoate, 95%

  • CAS Number : 1423026-12-3
  • IUPAC Name : methyl 3-(1-chloro-2-methoxy-2-oxoethyl)benzoate
  • Inchi : InChI=1S/C11H11ClO4/c1-15-10(13)8-5-3-4-7(6-8)9(12)11(14)16-2/h3-6,9H,1-2H3
1-chloro-3-fluoro-5-methyl-2-nitrobenzene, 95%

1-chloro-3-fluoro-5-methyl-2-nitrobenzene, 95%

  • CAS Number : 1805526-89-9
  • IUPAC Name : 1-chloro-3-fluoro-5-methyl-2-nitrobenzene
  • Inchi : InChI=1S/C7H5ClFNO2/c1-4-2-5(8)7(10(11)12)6(9)3-4/h2-3H,1H3
4-(chloromethyl)-5-ethyl-3-methyl-1,2-oxazole, 95%

4-(chloromethyl)-5-ethyl-3-methyl-1,2-oxazole, 95%

  • CAS Number : 2126160-22-1
  • IUPAC Name : 4-(chloromethyl)-5-ethyl-3-methyl-1,2-oxazole
  • Inchi : InChI=1S/C7H10ClNO/c1-3-7-6(4-8)5(2)9-10-7/h3-4H2,1-2H3

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