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  • 1-(4-iodo-1h-pyrazol-3-yl)ethan-1-one, 95%
1-(4-iodo-1h-pyrazol-3-yl)ethan-1-one, 95%

1-(4-iodo-1h-pyrazol-3-yl)ethan-1-one, 95%

CAS Number :

1355213-14-7

IUPAC Name :

1-(4-iodo-1H-pyrazol-5-yl)ethanone

Inchi :

InChI=1S/C5H5IN2O/c1-3(9)5-4(6)2-7-8-5/h2H,1H3,(H,7,8)

Inchi Key :

BDNXIHNCZIBXOY-UHFFFAOYSA-N

Molecular Formula :

C5H5IN2O

Synonyms :

1-(4-iodo-1H-pyrazol-3-yl)ethan-1-one

Molecular Weight :

236.01 g/mol

XLogP3 :

0.9

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5-bromo-n-methyl-1,3-thiazol-2-amine hydrobromide, 95%

5-bromo-N-methyl-1,3-thiazol-2-amine hydrobromide, 95%

  • CAS Number : 1909320-12-2
  • IUPAC Name : 5-bromo-N-methyl-1,3-thiazol-2-amine;hydrobromide
  • Inchi : InChI=1S/C4H5BrN2S.BrH/c1-6-4-7-2-3(5)8-4;/h2H,1H3,(H,6,7);1H
4-(chloromethyl)-1,5-dimethyl-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-1,5-dimethyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 1390655-08-9
  • IUPAC Name : 4-(chloromethyl)-1,5-dimethylpyrazole;hydrochloride
  • Inchi : InChI=1S/C6H9ClN2.ClH/c1-5-6(3-7)4-8-9(5)2;/h4H,3H2,1-2H3;1H
ethyl 1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

ethyl 1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate, 95%

  • CAS Number : 2253630-96-3
  • IUPAC Name : ethyl 1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
  • Inchi : InChI=1S/C9H13BrO3/c1-2-12-7(11)8-3-9(4-8,5-10)13-6-8/h2-6H2,1H3
5-benzyl-3-(chloromethyl)-1,2-oxazole, 95%

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

  • CAS Number : 1824437-07-1
  • IUPAC Name : 5-benzyl-3-(chloromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C11H10ClNO/c12-8-10-7-11(14-13-10)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2
3-hydroxy-5-(trifluoromethoxy)benzaldehyde, 95%

3-hydroxy-5-(trifluoromethoxy)benzaldehyde, 95%

  • Synonyms : 3-HYDROXY-5-(TRIFLUOROMETHOXY)BENZALDEHYDE
  • Molecular Weight : :206.12 g/mol
  • XLogP3 : :2.2
5-(bromomethyl)-2-(trifluoromethyl)pyrimidine, 95%

5-(bromomethyl)-2-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 198404-35-2
  • IUPAC Name : 5-(bromomethyl)-2-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-1-4-2-11-5(12-3-4)6(8,9)10/h2-3H,1H2

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