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  • 2-chloro-5-methoxybenzaldehyde, 95%
2-chloro-5-methoxybenzaldehyde, 95%

2-chloro-5-methoxybenzaldehyde, 95%

Molecular Formula :

C8H7ClO2

Synonyms :

2-Chloro-5-methoxybenzaldehyde

Molecular Weight :

:170.59 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:170.0134572 g/mol

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2-(4-fluorobenzenesulfonyl)propanoic acid, 95%

2-(4-fluorobenzenesulfonyl)propanoic acid, 95%

  • CAS Number : 1017675-07-8
  • IUPAC Name : 2-(4-fluorophenyl)sulfonylpropanoic acid
  • Inchi : InChI=1S/C9H9FO4S/c1-6(9(11)12)15(13,14)8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}pyrrolidine-1-carboxylate, 95%

tert-butyl 3-{[(6-chloropyridazin-3-yl)methyl](methyl)amino}pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1420981-59-4
  • IUPAC Name : tert-butyl 3-[(6-chloropyridazin-3-yl)methyl-methylamino]pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-8-7-12(10-20)19(4)9-11-5-6-13(16)18-17-11/h5-6,12H,7-10H2,1-4H3
1-bromo-2-(2-bromoethyl)-4-fluorobenzene, 95%

1-bromo-2-(2-bromoethyl)-4-fluorobenzene, 95%

  • CAS Number : 1690789-24-2
  • IUPAC Name : 1-bromo-2-(2-bromoethyl)-4-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2F/c9-4-3-6-5-7(11)1-2-8(6)10/h1-2,5H,3-4H2
2-(bromomethyl)bicyclo[2.1.1]hexane, 95%

2-(bromomethyl)bicyclo[2.1.1]hexane, 95%

  • CAS Number : 2460748-77-8
  • IUPAC Name : 2-(bromomethyl)bicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H11Br/c8-4-7-3-5-1-6(7)2-5/h5-7H,1-4H2
benzyl 5-bromo-2,3-dihydro-1h-isoindole-2-carboxylate, 95%

benzyl 5-bromo-2,3-dihydro-1H-isoindole-2-carboxylate, 95%

  • CAS Number : 178445-27-7
  • IUPAC Name : benzyl 5-bromo-1,3-dihydroisoindole-2-carboxylate
  • Inchi : InChI=1S/C16H14BrNO2/c17-15-7-6-13-9-18(10-14(13)8-15)16(19)20-11-12-4-2-1-3-5-12/h1-8H,9-11H2
1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%

1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%

  • CAS Number : 1176628-51-5
  • IUPAC Name : 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone
  • Inchi : InChI=1S/C13H14ClNO2/c1-9(16)10-4-5-12-11(7-10)3-2-6-15(12)13(17)8-14/h4-5,7H,2-3,6,8H2,1H3

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