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  • 4,6-difluoro-1h-indole-3-carbaldehyde, 95%
4,6-difluoro-1h-indole-3-carbaldehyde, 95%

4,6-difluoro-1h-indole-3-carbaldehyde, 95%

Inchi Key :

HZSRELFPJCHEQO-UHFFFAOYSA-N

Molecular Formula :

C9H5F2NO

Synonyms :

4,6-Difluoro-1H-indole-3-carbaldehyde

Molecular Weight :

:181.14 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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1-(3-iodophenyl)cyclopropane-1-carbonitrile, 95%

  • CAS Number : 124276-77-3
  • IUPAC Name : 1-(3-iodophenyl)cyclopropane-1-carbonitrile
  • Inchi : InChI=1S/C10H8IN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5H2
4-bromo-1-(oxan-4-yl)-1h-1,2,3-triazole, 95%

4-bromo-1-(oxan-4-yl)-1H-1,2,3-triazole, 95%

  • CAS Number : 1622844-04-5
  • IUPAC Name : 4-bromo-1-(oxan-4-yl)triazole
  • Inchi : InChI=1S/C7H10BrN3O/c8-7-5-11(10-9-7)6-1-3-12-4-2-6/h5-6H,1-4H2
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4-(bromomethyl)-1-methylpyrrolidin-2-one, 95%

  • CAS Number : 1824342-89-3
  • IUPAC Name : 4-(bromomethyl)-1-methylpyrrolidin-2-one
  • Inchi : InChI=1S/C6H10BrNO/c1-8-4-5(3-7)2-6(8)9/h5H,2-4H2,1H3
7-bromo-4-chloro-1,3-benzothiazol-2-amine, 95%

7-bromo-4-chloro-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 1342623-73-7
  • IUPAC Name : 7-bromo-4-chloro-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H4BrClN2S/c8-3-1-2-4(9)5-6(3)12-7(10)11-5/h1-2H,(H2,10,11)
5-chloro-6-cyclopropyl-1-(2-fluorophenyl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 95%

5-chloro-6-cyclopropyl-1-(2-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1011397-82-2
  • IUPAC Name : 5-chloro-6-cyclopropyl-1-(2-fluorophenyl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C17H13ClFN3O2/c1-8-12-13(17(23)24)14(18)15(9-6-7-9)20-16(12)22(21-8)11-5-3-2-4-10(11)19/h2-5,9H,6-7H2,1H3,(H,23,24)
rac-(1r,2r,4r)-2-bromobicyclo[2.2.1]heptan-7-one, 95%

rac-(1R,2R,4R)-2-bromobicyclo[2.2.1]heptan-7-one, 95%

  • CAS Number : 16031-37-1
  • IUPAC Name : (1R,2R,4R)-2-bromobicyclo[2.2.1]heptan-7-one
  • Inchi : InChI=1S/C7H9BrO/c8-6-3-4-1-2-5(6)7(4)9/h4-6H,1-3H2/t4-,5+,6-/m1/s1

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