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  • 1-ethyl-4-iodo-5-(trifluoromethyl)-1h-pyrazole, 95%
1-ethyl-4-iodo-5-(trifluoromethyl)-1h-pyrazole, 95%

1-ethyl-4-iodo-5-(trifluoromethyl)-1h-pyrazole, 95%

CAS Number :

1443279-73-9

IUPAC Name :

1-ethyl-4-iodo-5-(trifluoromethyl)pyrazole

Inchi :

InChI=1S/C6H6F3IN2/c1-2-12-5(6(7,8)9)4(10)3-11-12/h3H,2H2,1H3

Inchi Key :

IGQIAODBHKCUGX-UHFFFAOYSA-N

Molecular Formula :

C6H6F3IN2

Synonyms :

1-Ethyl-4-iodo-5-(trifluoromethyl)-1H-pyrazole

Molecular Weight :

290.02 g/mol

XLogP3 :

2.1

Also deals in

3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole, 95%

  • CAS Number : 1269152-48-8
  • IUPAC Name : 3-(chloromethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole
  • Inchi : InChI=1S/C8H10ClNO/c9-5-7-6-3-1-2-4-8(6)11-10-7/h1-5H2
6-chloro-3-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

6-chloro-3-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine, 95%

  • CAS Number : 1097132-48-3
  • IUPAC Name : 6-chloro-3-(2,3-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • Inchi : InChI=1S/C13H11ClN4O2/c1-19-9-5-3-4-8(12(9)20-2)13-16-15-11-7-6-10(14)17-18(11)13/h3-7H,1-2H3
3-bromo-5-methoxypyridine-4-carbaldehyde, 95%

3-bromo-5-methoxypyridine-4-carbaldehyde, 95%

  • Inchi Key : GIITXWQUHWXMIX-UHFFFAOYSA-N
  • Molecular Formula : C7H6BrNO2
  • Synonyms : 1227603-64-6
methyl 5-fluoro-6-methylpyridine-2-carboxylate, 95%

methyl 5-fluoro-6-methylpyridine-2-carboxylate, 95%

  • CAS Number : 1245647-61-3
  • IUPAC Name : methyl 5-fluoro-6-methylpyridine-2-carboxylate
  • Inchi : InChI=1S/C8H8FNO2/c1-5-6(9)3-4-7(10-5)8(11)12-2/h3-4H,1-2H3
methyl 5-formylthieno[2,3-b]thiophene-2-carboxylate, 95%

methyl 5-formylthieno[2,3-b]thiophene-2-carboxylate, 95%

  • CAS Number : 2219374-17-9
  • IUPAC Name : methyl 2-formylthieno[2,3-b]thiophene-5-carboxylate
  • Inchi : InChI=1S/C9H6O3S2/c1-12-8(11)7-3-5-2-6(4-10)13-9(5)14-7/h2-4H,1H3
2-[(4-bromophenyl)amino]acetamide, 95%

2-[(4-bromophenyl)amino]acetamide, 95%

  • CAS Number : 213995-52-9
  • IUPAC Name : 2-(4-bromoanilino)acetamide
  • Inchi : InChI=1S/C8H9BrN2O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5H2,(H2,10,12)

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