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  • 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde, 95%
2-(4,6-dichloropyrimidin-5-yl)acetaldehyde, 95%

2-(4,6-dichloropyrimidin-5-yl)acetaldehyde, 95%

Inchi Key :

QEBITPOSBYZLCY-UHFFFAOYSA-N

Molecular Formula :

C6H4Cl2N2O

Synonyms :

16019-33-3

Molecular Weight :

191.01 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

2

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(4-bromo-2-fluorophenyl)(phenyl)methanamine hydrochloride, 95%

(4-bromo-2-fluorophenyl)(phenyl)methanamine hydrochloride, 95%

  • CAS Number : 1193390-30-5
  • IUPAC Name : (4-bromo-2-fluorophenyl)-phenylmethanamine;hydrochloride
  • Inchi : InChI=1S/C13H11BrFN.ClH/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9;/h1-8,13H,16H2;1H
5-bromo-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

5-bromo-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

  • CAS Number : 1142188-70-2
  • IUPAC Name : 5-bromo-1,4-dimethyl-2-oxopyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H7BrN2O/c1-5-6(3-10)8(12)11(2)4-7(5)9/h4H,1-2H3
1-(benzenesulfonyl)-3-iodobicyclo[1.1.1]pentane, 95%

1-(benzenesulfonyl)-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2503205-92-1
  • IUPAC Name : 1-(benzenesulfonyl)-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C11H11IO2S/c12-10-6-11(7-10,8-10)15(13,14)9-4-2-1-3-5-9/h1-5H,6-8H2
2-chloro-n-methyl-n-(propan-2-yl)acetamide, 95%

2-chloro-N-methyl-N-(propan-2-yl)acetamide, 95%

  • CAS Number : 39086-71-0
  • IUPAC Name : 2-chloro-N-methyl-N-propan-2-ylacetamide
  • Canonical Smiles : CC(C)N(C)C(=O)CCl
2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole, 95%

2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole, 95%

  • CAS Number : 2248301-08-6
  • IUPAC Name : 2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C11H7ClF3NO2/c12-5-10-16-6-9(17-10)7-2-1-3-8(4-7)18-11(13,14)15/h1-4,6H,5H2
tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate, 95%

tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate, 95%

  • CAS Number : 2409962-67-8
  • IUPAC Name : tert-butyl 6-bromo-2-azaspiro[3.3]heptane-2-carboxylate
  • Inchi : InChI=1S/C11H18BrNO2/c1-10(2,3)15-9(14)13-6-11(7-13)4-8(12)5-11/h8H,4-7H2,1-3H3

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