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  • 2,6-difluoro-4-methylbenzaldehyde, 95%
2,6-difluoro-4-methylbenzaldehyde, 95%

2,6-difluoro-4-methylbenzaldehyde, 95%

Synonyms :

2,6-DIFLUORO-4-METHYLBENZALDEHYDE

Molecular Weight :

:156.13 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:156.03867113 g/mol

Monoisotopic Mass :

:156.03867113 g/mol

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5-bromo-1-(4-methylphenyl)-1h-1,3-benzodiazol-2-amine, 95%

5-bromo-1-(4-methylphenyl)-1H-1,3-benzodiazol-2-amine, 95%

  • CAS Number : 1156275-88-5
  • IUPAC Name : 5-bromo-1-(4-methylphenyl)benzimidazol-2-amine
  • Inchi : InChI=1S/C14H12BrN3/c1-9-2-5-11(6-3-9)18-13-7-4-10(15)8-12(13)17-14(18)16/h2-8H,1H3,(H2,16,17)
4-[2-bromo-4-(chloromethyl)phenyl]morpholine hydrochloride, 95%

4-[2-bromo-4-(chloromethyl)phenyl]morpholine hydrochloride, 95%

  • CAS Number : 2138041-85-5
  • IUPAC Name : 4-[2-bromo-4-(chloromethyl)phenyl]morpholine;hydrochloride
  • Inchi : InChI=1S/C11H13BrClNO.ClH/c12-10-7-9(8-13)1-2-11(10)14-3-5-15-6-4-14;/h1-2,7H,3-6,8H2;1H
6-chloro-1h,2h,3h,4h-pyrido[2,3-b]pyrazine, 95%

6-chloro-1H,2H,3H,4H-pyrido[2,3-b]pyrazine, 95%

  • CAS Number : 1210129-64-8
  • IUPAC Name : 6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C7H8ClN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11)
2-bromo-5-(difluoromethoxy)pyrimidine, 95%

2-bromo-5-(difluoromethoxy)pyrimidine, 95%

  • CAS Number : 2091605-86-4
  • IUPAC Name : 2-bromo-5-(difluoromethoxy)pyrimidine
  • Inchi : InChI=1S/C5H3BrF2N2O/c6-4-9-1-3(2-10-4)11-5(7)8/h1-2,5H
2-methyl-2h,4h,6h,7h-thiopyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

2-methyl-2H,4H,6H,7H-thiopyrano[4,3-c]pyrazole-3-carbaldehyde, 95%

  • Inchi Key : HDIYXQWXGUPIED-UHFFFAOYSA-N
  • Molecular Formula : C8H10N2OS
  • Synonyms : 2-methyl-2H,4H,6H,7H-thiopyrano[4,3-c]pyrazole-3-carbaldehyde
2-(4-bromophenyl)-3,3-dimethyloxetane, 95%

2-(4-bromophenyl)-3,3-dimethyloxetane, 95%

  • CAS Number : 2098216-46-5
  • IUPAC Name : 2-(4-bromophenyl)-3,3-dimethyloxetane
  • Inchi : InChI=1S/C11H13BrO/c1-11(2)7-13-10(11)8-3-5-9(12)6-4-8/h3-6,10H,7H2,1-2H3

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