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  • 3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%
3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%

3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%

Inchi Key :

ROKZGERAJZMSAY-UHFFFAOYSA-N

Molecular Formula :

C11H11F3O

Synonyms :

3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde

Molecular Weight :

:216.20 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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6-bromoimidazo[1,2-a]pyrazin-8-amine, 95%

6-bromoimidazo[1,2-a]pyrazin-8-amine, 95%

  • CAS Number : 117718-84-0
  • IUPAC Name : 6-bromoimidazo[1,2-a]pyrazin-8-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10)
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4-chloro-5,6,7,8-tetrahydropteridine, 95%

  • CAS Number : 1936494-46-0
  • IUPAC Name : 4-chloro-5,6,7,8-tetrahydropteridine
  • Inchi : InChI=1S/C6H7ClN4/c7-5-4-6(11-3-10-5)9-2-1-8-4/h3,8H,1-2H2,(H,9,10,11)
2-bromo-4-(dimethylsulfamoyl)benzoic acid, 95%

2-bromo-4-(dimethylsulfamoyl)benzoic acid, 95%

  • CAS Number : 1825545-13-8
  • IUPAC Name : 2-bromo-4-(dimethylsulfamoyl)benzoic acid
  • Inchi : InChI=1S/C9H10BrNO4S/c1-11(2)16(14,15)6-3-4-7(9(12)13)8(10)5-6/h3-5H,1-2H3,(H,12,13)
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  • CAS Number : 2138539-50-9
  • IUPAC Name : 3-(4-bromophenoxy)-N-methylpropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H14BrNO.ClH/c1-12-7-2-8-13-10-5-3-9(11)4-6-10;/h3-6,12H,2,7-8H2,1H3;1H
5-fluoro-3-methyl-2-nitrobenzonitrile, 95%

5-fluoro-3-methyl-2-nitrobenzonitrile, 95%

  • CAS Number : 1806479-77-5
  • IUPAC Name : 5-fluoro-3-methyl-2-nitrobenzonitrile
  • Inchi : InChI=1S/C8H5FN2O2/c1-5-2-7(9)3-6(4-10)8(5)11(12)13/h2-3H,1H3
2-[1-(bromomethyl)cyclobutyl]oxane, 95%

2-[1-(bromomethyl)cyclobutyl]oxane, 95%

  • CAS Number : 2095409-45-1
  • IUPAC Name : 2-[1-(bromomethyl)cyclobutyl]oxane
  • Inchi : InChI=1S/C10H17BrO/c11-8-10(5-3-6-10)9-4-1-2-7-12-9/h9H,1-8H2

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