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  • 6-bromo-3-methylquinoline-2-carbaldehyde, 95%
6-bromo-3-methylquinoline-2-carbaldehyde, 95%

6-bromo-3-methylquinoline-2-carbaldehyde, 95%

Inchi Key :

XQVJWUVBHCNBSV-UHFFFAOYSA-N

Molecular Formula :

C11H8BrNO

Synonyms :

6-bromo-3-methylquinoline-2-carbaldehyde

Molecular Weight :

:250.09 g/mol

XLogP3 :

:3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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4-chloro-5-iodo-2-(methylsulfanyl)pyrimidine, 95%

  • CAS Number : 111079-19-7
  • IUPAC Name : 4-chloro-5-iodo-2-methylsulfanylpyrimidine
  • Inchi : InChI=1S/C5H4ClIN2S/c1-10-5-8-2-3(7)4(6)9-5/h2H,1H3
tert-butyl 3-iodoazetidine-1-carboxylate, 95%

tert-butyl 3-iodoazetidine-1-carboxylate, 95%

  • CAS Number : 254454-54-1
  • IUPAC Name : tert-butyl 3-iodoazetidine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CC(C1)I
6-bromo-4-fluoro-2,3-dihydro-1h-indole, 90%

6-bromo-4-fluoro-2,3-dihydro-1H-indole, 90%

  • CAS Number : 1782612-43-4
  • IUPAC Name : 6-bromo-4-fluoro-2,3-dihydro-1H-indole
  • Inchi : InChI=1S/C8H7BrFN/c9-5-3-7(10)6-1-2-11-8(6)4-5/h3-4,11H,1-2H2
4-methoxy-2-methyl-3-nitrobenzaldehyde, 95%

4-methoxy-2-methyl-3-nitrobenzaldehyde, 95%

  • CAS Number : 2090333-71-2
  • IUPAC Name : 4-methoxy-2-methyl-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C9H9NO4/c1-6-7(5-11)3-4-8(14-2)9(6)10(12)13/h3-5H,1-2H3
n-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(4-fluorophenyl)acetamide, 95%

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-fluorophenyl)acetamide, 95%

  • CAS Number : 1193390-14-5
  • IUPAC Name : N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-fluorophenyl)acetamide
  • Inchi : InChI=1S/C12H10ClFN2OS/c1-8(17)16(11-4-2-9(14)3-5-11)12-15-10(6-13)7-18-12/h2-5,7H,6H2,1H3
2-(difluoromethoxy)-3-iodopyridine, 95%

2-(difluoromethoxy)-3-iodopyridine, 95%

  • CAS Number : 2089318-91-0
  • IUPAC Name : 2-(difluoromethoxy)-3-iodopyridine
  • Inchi : InChI=1S/C6H4F2INO/c7-6(8)11-5-4(9)2-1-3-10-5/h1-3,6H

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