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  • 5-(chloromethyl)-1-ethyl-4-methyl-1h-1,2,3-triazole hydrochloride, 95%
5-(chloromethyl)-1-ethyl-4-methyl-1h-1,2,3-triazole hydrochloride, 95%

5-(chloromethyl)-1-ethyl-4-methyl-1h-1,2,3-triazole hydrochloride, 95%

CAS Number :

1909309-17-6

IUPAC Name :

5-(chloromethyl)-1-ethyl-4-methyltriazole;hydrochloride

Inchi :

InChI=1S/C6H10ClN3.ClH/c1-3-10-6(4-7)5(2)8-9-10;/h3-4H2,1-2H3;1H

Inchi Key :

DHDVPJQSEQSYHG-UHFFFAOYSA-N

Molecular Formula :

C6H11Cl2N3

Synonyms :

1909309-17-6

Molecular Weight :

196.07 g/mol

Hydrogen Bond Donor Count :

1

Also deals in

7-bromo-5-fluoro-1-methyl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

7-bromo-5-fluoro-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1820665-78-8
  • IUPAC Name : 4-bromo-6-fluoro-3-methyl-1H-benzimidazol-2-one
  • Inchi : InChI=1S/C8H6BrFN2O/c1-12-7-5(9)2-4(10)3-6(7)11-8(12)13/h2-3H,1H3,(H,11,13)
n'-hydroxyoxane-3-carboximidamide, 95%

N'-hydroxyoxane-3-carboximidamide, 95%

  • CAS Number : 1344851-08-6
1-(propan-2-yl)-1h-1,3-benzodiazole-2-carbaldehyde, 95%

1-(propan-2-yl)-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • CAS Number : 339547-40-9
  • IUPAC Name : 1-propan-2-ylbenzimidazole-2-carbaldehyde
  • Inchi : InChI=1S/C11H12N2O/c1-8(2)13-10-6-4-3-5-9(10)12-11(13)7-14/h3-8H,1-2H3
4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde, 95%

4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde, 95%

  • CAS Number : 21850-52-2
  • IUPAC Name : 4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde
  • Inchi : InChI=1S/C12H17NO2/c1-3-13(6-7-14)12-5-4-11(9-15)10(2)8-12/h4-5,8-9,14H,3,6-7H2,1-2H3
3-(3-chlorophenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(3-chlorophenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 1153977-31-1
  • IUPAC Name : 3-(3-chlorophenyl)-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C8H6ClN3S/c9-6-3-1-2-5(4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)
5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one, 95%

5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one, 95%

  • CAS Number : 203805-65-6
  • IUPAC Name : 5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
  • Inchi : InChI=1S/C8H5BrO/c9-6-3-1-2-5-4-7(10)8(5)6/h1-3H,4H2

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