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  • 3-fluoro-5-(pyridin-3-yl)benzaldehyde, 95%
3-fluoro-5-(pyridin-3-yl)benzaldehyde, 95%

3-fluoro-5-(pyridin-3-yl)benzaldehyde, 95%

Synonyms :

3-fluoro-5-(pyridin-3-yl)benzaldehyde

Molecular Weight :

:201.20 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:201.058992041 g/mol

Monoisotopic Mass :

:201.058992041 g/mol

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4-chloro-8-nitroquinazoline, 95%

4-chloro-8-nitroquinazoline, 95%

  • CAS Number : 19815-18-0
  • IUPAC Name : 4-chloro-8-nitroquinazoline
  • Inchi : InChI=1S/C8H4ClN3O2/c9-8-5-2-1-3-6(12(13)14)7(5)10-4-11-8/h1-4H
ethyl 3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-6-carboxylate, 95%

ethyl 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxylate, 95%

  • CAS Number : 1273567-46-6
  • IUPAC Name : ethyl 3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-6-carboxylate
  • Inchi : InChI=1S/C9H12BrN3O2/c1-2-15-9(14)6-3-11-8-7(10)4-12-13(8)5-6/h4,6,11H,2-3,5H2,1H3
2-(2,6-difluorophenyl)-n-(2-iodoethyl)acetamide, 95%

2-(2,6-difluorophenyl)-N-(2-iodoethyl)acetamide, 95%

  • CAS Number : 1567083-95-7
  • IUPAC Name : 2-(2,6-difluorophenyl)-N-(2-iodoethyl)acetamide
  • Inchi : InChI=1S/C10H10F2INO/c11-8-2-1-3-9(12)7(8)6-10(15)14-5-4-13/h1-3H,4-6H2,(H,14,15)
(3-bromo-4,5-dimethoxyphenyl)methanamine hydrochloride, 95%

(3-bromo-4,5-dimethoxyphenyl)methanamine hydrochloride, 95%

  • CAS Number : 1235440-00-2
  • IUPAC Name : (3-bromo-4,5-dimethoxyphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C9H12BrNO2.ClH/c1-12-8-4-6(5-11)3-7(10)9(8)13-2;/h3-4H,5,11H2,1-2H3;1H
5-bromo-3-nitropyridin-2-amine, 95%

5-Bromo-3-nitropyridin-2-amine, 95%

  • CAS Number : 6945-68-2
  • IUPAC Name : 5-bromo-3-nitropyridin-2-amine
  • Canonical Smiles : C1=C(C=NC(=C1[N+](=O)[O-])N)Br
1-(chloromethyl)-5-methyl-3-(trifluoromethyl)-1h-pyrazole, 95%

1-(chloromethyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1006356-44-0
  • IUPAC Name : 1-(chloromethyl)-5-methyl-3-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C6H6ClF3N2/c1-4-2-5(6(8,9)10)11-12(4)3-7/h2H,3H2,1H3

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