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

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

CAS Number :

1706433-09-1

IUPAC Name :

4-iodo-1-(trifluoromethyl)pyrazole

Inchi :

InChI=1S/C4H2F3IN2/c5-4(6,7)10-2-3(8)1-9-10/h1-2H

Inchi Key :

FQPUAMNCEFIKNM-UHFFFAOYSA-N

Molecular Formula :

C4H2F3IN2

Synonyms :

4-Iodo-1-(trifluoromethyl)-1H-pyrazole

Molecular Weight :

261.97 g/mol

XLogP3 :

2

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8-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

8-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C9H8N2O
  • Synonyms : 175878-16-7
  • Molecular Weight : 160.17 g/mol
2-chloro-6-(1h-pyrazol-4-yl)pyridine, 95%

2-chloro-6-(1H-pyrazol-4-yl)pyridine, 95%

  • CAS Number : 1934955-05-1
  • IUPAC Name : 2-chloro-6-(1H-pyrazol-4-yl)pyridine
  • Inchi : InChI=1S/C8H6ClN3/c9-8-3-1-2-7(12-8)6-4-10-11-5-6/h1-5H,(H,10,11)
5-bromo-n-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide, 95%

5-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide, 95%

  • CAS Number : 1375473-68-9
  • IUPAC Name : 5-bromo-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
  • Inchi : InChI=1S/C14H13BrN2OS/c15-13-6-5-12(19-13)14(18)17-10-3-4-11-9(8-10)2-1-7-16-11/h3-6,8,16H,1-2,7H2,(H,17,18)
methyl 2-formyl-3-methyl-1-benzothiophene-5-carboxylate, 95%

methyl 2-formyl-3-methyl-1-benzothiophene-5-carboxylate, 95%

  • CAS Number : 2090500-83-5
  • IUPAC Name : methyl 2-formyl-3-methyl-1-benzothiophene-5-carboxylate
  • Inchi : InChI=1S/C12H10O3S/c1-7-9-5-8(12(14)15-2)3-4-10(9)16-11(7)6-13/h3-6H,1-2H3
5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2253641-31-3
  • IUPAC Name : 5-(2-chloro-5-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H9Cl2NO2/c1-15-7-2-3-9(13)8(4-7)10-6-14-11(5-12)16-10/h2-4,6H,5H2,1H3
1,2-dichloro-4-(chloromethyl)benzene, 95%

1,2-dichloro-4-(chloromethyl)benzene, 95%

  • CAS Number : 102-47-6
  • IUPAC Name : 1,2-dichloro-4-(chloromethyl)benzene
  • Canonical Smiles : C1=CC(=C(C=C1CCl)Cl)Cl

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