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  • 6-(difluoromethoxy)-1,3-dioxaindane-5-carbaldehyde, 95%
6-(difluoromethoxy)-1,3-dioxaindane-5-carbaldehyde, 95%

6-(difluoromethoxy)-1,3-dioxaindane-5-carbaldehyde, 95%

Molecular Formula :

C9H6F2O4

Synonyms :

6-(difluoromethoxy)-2H-1,3-benzodioxole-5-carbaldehyde

Molecular Weight :

:216.14 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:3

Exact Mass :

:216.02341499 g/mol

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3-[4-(chloromethyl)phenyl]-3-fluorooxetane, 95%

3-[4-(chloromethyl)phenyl]-3-fluorooxetane, 95%

  • CAS Number : 2418719-68-1
  • IUPAC Name : 3-[4-(chloromethyl)phenyl]-3-fluorooxetane
  • Inchi : InChI=1S/C10H10ClFO/c11-5-8-1-3-9(4-2-8)10(12)6-13-7-10/h1-4H,5-7H2
[(5-bromo-2-chlorophenyl)methyl](methyl)amine, 95%

[(5-bromo-2-chlorophenyl)methyl](methyl)amine, 95%

  • CAS Number : 1096875-96-5
  • IUPAC Name : 1-(5-bromo-2-chlorophenyl)-N-methylmethanamine
  • Inchi : InChI=1S/C8H9BrClN/c1-11-5-6-4-7(9)2-3-8(6)10/h2-4,11H,5H2,1H3
6-chloro-9h-purine-8-carboxylic acid, 95%

6-chloro-9H-purine-8-carboxylic acid, 95%

  • CAS Number : 1044770-57-1
  • IUPAC Name : 6-chloro-7H-purine-8-carboxylic acid
  • Inchi : InChI=1S/C6H3ClN4O2/c7-3-2-4(9-1-8-3)11-5(10-2)6(12)13/h1H,(H,12,13)(H,8,9,10,11)
1-(bromomethyl)-3-fluorocyclobutane, 95%

1-(bromomethyl)-3-fluorocyclobutane, 95%

  • CAS Number : 2089241-88-1
  • IUPAC Name : 1-(bromomethyl)-3-fluorocyclobutane
  • Inchi : InChI=1S/C5H8BrF/c6-3-4-1-5(7)2-4/h4-5H,1-3H2
7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 215798-22-4
  • IUPAC Name : 7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c1-7-4-8-2-3-12-6-9(8)5-10(7)11;/h4-5,12H,2-3,6H2,1H3;1H
3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

  • CAS Number : 1803608-62-9
  • IUPAC Name : 3-(4-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C12H12BrN3O.ClH/c13-9-5-3-8(4-6-9)11-15-12(17-16-11)10-2-1-7-14-10;/h3-6,10,14H,1-2,7H2;1H

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