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  • 2,4-dimethyl-5-nitrobenzaldehyde, 95%
2,4-dimethyl-5-nitrobenzaldehyde, 95%

2,4-dimethyl-5-nitrobenzaldehyde, 95%

Molecular Formula :

C9H9NO3

Synonyms :

2,4-Dimethyl-5-nitrobenzaldehyde

Molecular Weight :

:179.17 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:179.058243149 g/mol

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ethyl 3-iodo-2,2-dimethylpropanoate, 95%

ethyl 3-iodo-2,2-dimethylpropanoate, 95%

  • CAS Number : 1013116-55-6
  • IUPAC Name : ethyl 3-iodo-2,2-dimethylpropanoate
  • Inchi : InChI=1S/C7H13IO2/c1-4-10-6(9)7(2,3)5-8/h4-5H2,1-3H3
2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1595078-11-7
  • IUPAC Name : 2-(3-bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C16H18BBrO2/c1-15(2)16(3,4)20-17(19-15)13-9-11-7-5-6-8-12(11)10-14(13)18/h5-10H,1-4H3
4-bromo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

4-bromo-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, 95%

  • CAS Number : 133743-22-3
  • IUPAC Name : 4-bromo-1,1-dioxo-1,2-benzothiazol-3-one
  • Inchi : InChI=1S/C7H4BrNO3S/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12/h1-3H,(H,9,10)
7-bromo-6-chloroisoquinoline, 95%

7-bromo-6-chloroisoquinoline, 95%

  • CAS Number : 1307316-83-1
  • IUPAC Name : 7-bromo-6-chloroisoquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-8-3-7-5-12-2-1-6(7)4-9(8)11/h1-5H
tert-butyl 3-[(6-chloropyrazin-2-yl)amino]pyrrolidine-1-carboxylate, 95%

tert-butyl 3-[(6-chloropyrazin-2-yl)amino]pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1184918-43-1
  • IUPAC Name : tert-butyl 3-[(6-chloropyrazin-2-yl)amino]pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-5-4-9(8-18)16-11-7-15-6-10(14)17-11/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)
4-chloro-5-iodo-2-methylpyrimidine, 95%

4-chloro-5-iodo-2-methylpyrimidine, 95%

  • CAS Number : 111079-17-5
  • IUPAC Name : 4-chloro-5-iodo-2-methylpyrimidine
  • Inchi : InChI=1S/C5H4ClIN2/c1-3-8-2-4(7)5(6)9-3/h2H,1H3

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