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  • 5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%
5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%

5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%

Inchi Key :

VJRCCSALVWMZAN-UHFFFAOYSA-N

Molecular Formula :

C8H4ClF3O2

Synonyms :

5-chloro-2-(trifluoromethoxy)benzaldehyde

Molecular Weight :

:224.56 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:2

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2-methoxybenzaldehyde, 95%

2-methoxybenzaldehyde, 95%

  • IUPAC Name : 2-methoxybenzaldehyde
  • Canonical Smiles : COC1=CC=CC=C1C=O
  • Inchi : InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
3-(3-bromophenyl)azetidine hydrochloride, 95%

3-(3-bromophenyl)azetidine hydrochloride, 95%

  • CAS Number : 1203683-81-1
3-bromo-4-(chloromethyl)-1-methyl-1h-pyrazole, 95%

3-bromo-4-(chloromethyl)-1-methyl-1H-pyrazole, 95%

  • CAS Number : 2060043-12-9
  • IUPAC Name : 3-bromo-4-(chloromethyl)-1-methylpyrazole
  • Inchi : InChI=1S/C5H6BrClN2/c1-9-3-4(2-7)5(6)8-9/h3H,2H2,1H3
5-(chloromethyl)-n-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole-2-carboxamide, 95%

5-(chloromethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole-2-carboxamide, 95%

  • CAS Number : 1000932-60-4
  • IUPAC Name : 5-(chloromethyl)-N-[(4-fluorophenyl)methyl]-1,3,4-thiadiazole-2-carboxamide
  • Inchi : InChI=1S/C11H9ClFN3OS/c12-5-9-15-16-11(18-9)10(17)14-6-7-1-3-8(13)4-2-7/h1-4H,5-6H2,(H,14,17)
6-bromo-n4-methylquinoline-3,4-diamine, 95%

6-bromo-N4-methylquinoline-3,4-diamine, 95%

  • CAS Number : 1153388-53-4
  • IUPAC Name : 6-bromo-4-N-methylquinoline-3,4-diamine
  • Inchi : InChI=1S/C10H10BrN3/c1-13-10-7-4-6(11)2-3-9(7)14-5-8(10)12/h2-5H,12H2,1H3,(H,13,14)
methyl 4-bromo-1h-pyrrolo[2,3-b]pyridine-2-carboxylate, 95%

methyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, 95%

  • CAS Number : 1159982-21-4
  • IUPAC Name : methyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-9(13)7-4-5-6(10)2-3-11-8(5)12-7/h2-4H,1H3,(H,11,12)

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