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  • 1-phenylcyclobutane-1-carbaldehyde, 95%
1-phenylcyclobutane-1-carbaldehyde, 95%

1-phenylcyclobutane-1-carbaldehyde, 95%

Inchi :

InChI=1S/C11H12O/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2

Inchi Key :

ZCECDJPMXUAMJE-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

1469-83-6

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

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1-(bromomethyl)-3,5-difluorobenzene, 95%

  • CAS Number : 141776-91-2
  • IUPAC Name : 1-(bromomethyl)-3,5-difluorobenzene
  • Canonical Smiles : C1=C(C=C(C=C1F)F)CBr
5-bromo-[1,2,4]triazolo[4,3-a]pyridine, 95%

5-bromo-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 1172085-67-4
  • IUPAC Name : 5-bromo-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-2-1-3-6-9-8-4-10(5)6/h1-4H
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4-bromo-7-chloro-6-methylquinoline, 95%

  • CAS Number : 1592983-59-9
  • IUPAC Name : 4-bromo-7-chloro-6-methylquinoline
  • Inchi : InChI=1S/C10H7BrClN/c1-6-4-7-8(11)2-3-13-10(7)5-9(6)12/h2-5H,1H3
4-(chloromethyl)-2-fluoro-1-(2-fluorophenoxy)benzene, 95%

4-(chloromethyl)-2-fluoro-1-(2-fluorophenoxy)benzene, 95%

  • CAS Number : 1039960-86-5
  • IUPAC Name : 4-(chloromethyl)-2-fluoro-1-(2-fluorophenoxy)benzene
  • Inchi : InChI=1S/C13H9ClF2O/c14-8-9-5-6-13(11(16)7-9)17-12-4-2-1-3-10(12)15/h1-7H,8H2
2-(2,3-dichlorobenzenesulfonamido)-3-(1h-indol-3-yl)propanoic acid, 95%

2-(2,3-dichlorobenzenesulfonamido)-3-(1H-indol-3-yl)propanoic acid, 95%

  • CAS Number : 1008024-83-6
  • IUPAC Name : 2-[(2,3-dichlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
  • Inchi : InChI=1S/C17H14Cl2N2O4S/c18-12-5-3-7-15(16(12)19)26(24,25)21-14(17(22)23)8-10-9-20-13-6-2-1-4-11(10)13/h1-7,9,14,20-21H,8H2,(H,22,23)
4-bromo-2-methyl-1h-1,3-benzodiazole, 95%

4-bromo-2-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 20223-87-4
  • IUPAC Name : 4-bromo-2-methyl-1H-benzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3,(H,10,11)

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