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  • tert-butyl n-(5-formyl-1-methyl-1h-1,2,3-triazol-4-yl)carbamate, 95%
tert-butyl n-(5-formyl-1-methyl-1h-1,2,3-triazol-4-yl)carbamate, 95%

tert-butyl n-(5-formyl-1-methyl-1h-1,2,3-triazol-4-yl)carbamate, 95%

CAS Number :

2225142-18-5

IUPAC Name :

tert-butyl N-(5-formyl-1-methyltriazol-4-yl)carbamate

Inchi :

InChI=1S/C9H14N4O3/c1-9(2,3)16-8(15)10-7-6(5-14)13(4)12-11-7/h5H,1-4H3,(H,10,15)

Inchi Key :

UNIVFJWFVYAMHD-UHFFFAOYSA-N

Molecular Formula :

C9H14N4O3

Synonyms :

2225142-18-5

Molecular Weight :

226.23 g/mol

XLogP3 :

0.9

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methyl 1-(bromomethyl)cyclohexane-1-carboxylate, 95%

methyl 1-(bromomethyl)cyclohexane-1-carboxylate, 95%

  • CAS Number : 1195430-98-8
  • IUPAC Name : methyl 1-(bromomethyl)cyclohexane-1-carboxylate
  • Inchi : InChI=1S/C9H15BrO2/c1-12-8(11)9(7-10)5-3-2-4-6-9/h2-7H2,1H3
5-iodo-1,3-thiazole-2-carbaldehyde, 95%

5-iodo-1,3-thiazole-2-carbaldehyde, 95%

  • Inchi Key : SMIRJKYJGSAUNO-UHFFFAOYSA-N
  • Molecular Formula : C4H2INOS
  • Synonyms : 5-iodo-1,3-thiazole-2-carbaldehyde
2-[2-bromo-6-(trifluoromethyl)phenyl]acetonitrile, 95%

2-[2-bromo-6-(trifluoromethyl)phenyl]acetonitrile, 95%

  • CAS Number : 1159512-49-8
  • IUPAC Name : 2-[2-bromo-6-(trifluoromethyl)phenyl]acetonitrile
  • Inchi : InChI=1S/C9H5BrF3N/c10-8-3-1-2-7(9(11,12)13)6(8)4-5-14/h1-3H,4H2
4-(2-bromoethyl)-1h-pyrazole hydrobromide, 95%

4-(2-bromoethyl)-1H-pyrazole hydrobromide, 95%

  • CAS Number : 1803601-03-7
  • IUPAC Name : 4-(2-bromoethyl)-1H-pyrazole;hydrobromide
  • Inchi : InChI=1S/C5H7BrN2.BrH/c6-2-1-5-3-7-8-4-5;/h3-4H,1-2H2,(H,7,8);1H
4-chloro-2-methyl-5h,6h,7h-cyclopenta[d]pyrimidine, 95%

4-chloro-2-methyl-5H,6H,7H-cyclopenta[d]pyrimidine, 95%

  • CAS Number : 118802-40-7
  • IUPAC Name : 4-chloro-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
  • Inchi : InChI=1S/C8H9ClN2/c1-5-10-7-4-2-3-6(7)8(9)11-5/h2-4H2,1H3
3-bromo-5,6-dimethylpyridine-2-carbaldehyde, 95%

3-bromo-5,6-dimethylpyridine-2-carbaldehyde, 95%

  • CAS Number : 2742653-68-3
  • IUPAC Name : 3-bromo-5,6-dimethylpyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H8BrNO/c1-5-3-7(9)8(4-11)10-6(5)2/h3-4H,1-2H3

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