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  • 1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%
1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

Molecular Formula :

C13H12FNO

Synonyms :

119673-50-6

Molecular Weight :

:217.24 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:217.090292168 g/mol

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[(2-bromophenyl)methyl]dimethylamine, 95%

[(2-bromophenyl)methyl]dimethylamine, 95%

  • CAS Number : 1976-04-1
  • IUPAC Name : 1-(2-bromophenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C9H12BrN/c1-11(2)7-8-5-3-4-6-9(8)10/h3-6H,7H2,1-2H3
1-(5-chloropyrazin-2-yl)methanamine, 85%

1-(5-chloropyrazin-2-yl)methanamine, 85%

  • CAS Number : 1060814-53-0
  • IUPAC Name : (5-chloropyrazin-2-yl)methanamine
  • Inchi : InChI=1S/C5H6ClN3/c6-5-3-8-4(1-7)2-9-5/h2-3H,1,7H2
methyl (3rs,4ar)-3-(iodomethyl)-1-oxo-hexahydro-1h-pyrrolo[1,2-c][1,3]oxazine-4a-carboxylate, 95%

methyl (3RS,4aR)-3-(iodomethyl)-1-oxo-hexahydro-1H-pyrrolo[1,2-c][1,3]oxazine-4a-carboxylate, 95%

  • CAS Number : 2567489-90-9
  • IUPAC Name : methyl (3R,4aR)-3-(iodomethyl)-1-oxo-4,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazine-4a-carboxylate
  • Inchi : InChI=1S/C10H14INO4/c1-15-8(13)10-3-2-4-12(10)9(14)16-7(5-10)6-11/h7H,2-6H2,1H3/t7-,10-/m1/s1
6-bromopyridin-3-yl methanesulfonate, 95%

6-bromopyridin-3-yl methanesulfonate, 95%

  • CAS Number : 1345202-12-1
  • IUPAC Name : (6-bromopyridin-3-yl) methanesulfonate
  • Inchi : InChI=1S/C6H6BrNO3S/c1-12(9,10)11-5-2-3-6(7)8-4-5/h2-4H,1H3
3-iodo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine, 95%

3-iodo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1955523-82-6
  • IUPAC Name : 3-iodo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C6H8IN3/c7-5-4-9-10-3-1-2-8-6(5)10/h4,8H,1-3H2
2-chloro-n-(4-chloro-2-fluorophenyl)acetamide, 95%

2-chloro-N-(4-chloro-2-fluorophenyl)acetamide, 95%

  • CAS Number : 380345-39-1
  • IUPAC Name : 2-chloro-N-(4-chloro-2-fluorophenyl)acetamide
  • Inchi : InChI=1S/C8H6Cl2FNO/c9-4-8(13)12-7-2-1-5(10)3-6(7)11/h1-3H,4H2,(H,12,13)

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