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  • 2-(bromodifluoromethyl)cyclobutan-1-one, 95%
2-(bromodifluoromethyl)cyclobutan-1-one, 95%

2-(bromodifluoromethyl)cyclobutan-1-one, 95%

CAS Number :

2416230-05-0

IUPAC Name :

2-[bromo(difluoro)methyl]cyclobutan-1-one

Inchi :

InChI=1S/C5H5BrF2O/c6-5(7,8)3-1-2-4(3)9/h3H,1-2H2

Inchi Key :

DXUATXSGVKWMCV-UHFFFAOYSA-N

Molecular Formula :

C5H5BrF2O

Synonyms :

2-(bromodifluoromethyl)cyclobutan-1-one

Molecular Weight :

198.99 g/mol

XLogP3 :

1.6

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2-[4-(2-chloroacetyl)piperazin-1-yl]-n-(2-ethylphenyl)acetamide hydrochloride, 95%

2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 1049716-75-7
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C16H22ClN3O2.ClH/c1-2-13-5-3-4-6-14(13)18-15(21)12-19-7-9-20(10-8-19)16(22)11-17;/h3-6H,2,7-12H2,1H3,(H,18,21);1H
(1-bromoethyl)benzene, 95%

(1-Bromoethyl)benzene, 95%

  • CAS Number : 585-71-7
  • IUPAC Name : 1-bromoethylbenzene
  • Canonical Smiles : CC(C1=CC=CC=C1)Br
[1-(3-bromophenyl)cyclohexyl]methanamine, 95%

[1-(3-bromophenyl)cyclohexyl]methanamine, 95%

  • CAS Number : 1094766-69-4
  • IUPAC Name : [1-(3-bromophenyl)cyclohexyl]methanamine
  • Inchi : InChI=1S/C13H18BrN/c14-12-6-4-5-11(9-12)13(10-15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,10,15H2
1-(2,2,2-trifluoroethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(2,2,2-trifluoroethyl)-1H-imidazole-2-carbaldehyde, 95%

  • CAS Number : 497855-74-0
  • IUPAC Name : 1-(2,2,2-trifluoroethyl)imidazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H5F3N2O/c7-6(8,9)4-11-2-1-10-5(11)3-12/h1-3H,4H2
2-formyl-5-(trifluoromethyl)benzonitrile, 95%

2-formyl-5-(trifluoromethyl)benzonitrile, 95%

  • Molecular Formula : C9H4F3NO
  • Synonyms : 2-Formyl-5-(trifluoromethyl)benzonitrile
  • Molecular Weight : :199.13 g/mol
2-chloro-n-[2-(4-fluorophenoxy)ethyl]acetamide, 95%

2-chloro-N-[2-(4-fluorophenoxy)ethyl]acetamide, 95%

  • CAS Number : 1226121-35-2
  • IUPAC Name : 2-chloro-N-[2-(4-fluorophenoxy)ethyl]acetamide
  • Inchi : InChI=1S/C10H11ClFNO2/c11-7-10(14)13-5-6-15-9-3-1-8(12)2-4-9/h1-4H,5-7H2,(H,13,14)

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