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  • 2,3-dibromo-6-fluorobenzaldehyde, 95%
2,3-dibromo-6-fluorobenzaldehyde, 95%

2,3-dibromo-6-fluorobenzaldehyde, 95%

IUPAC Name :

2,3-dibromo-6-fluorobenzaldehyde

Inchi :

InChI=1S/C7H3Br2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H

Inchi Key :

QTVVPBMPZHXDOP-UHFFFAOYSA-N

Molecular Formula :

C7H3Br2FO

Synonyms :

2,3-Dibromo-6-fluorobenzaldehyde

Molecular Weight :

:281.90 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

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4-formyl-2-methoxyphenyl 3-nitrobenzene-1-sulfonate, 95%

4-formyl-2-methoxyphenyl 3-nitrobenzene-1-sulfonate, 95%

  • CAS Number : 379729-12-1
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 3-nitrobenzenesulfonate
  • Inchi : InChI=1S/C14H11NO7S/c1-21-14-7-10(9-16)5-6-13(14)22-23(19,20)12-4-2-3-11(8-12)15(17)18/h2-9H,1H3
6-bromofuro[3,2-b]pyridine-2-carbaldehyde, 95%

6-bromofuro[3,2-b]pyridine-2-carbaldehyde, 95%

  • IUPAC Name : 6-bromofuro[3,2-b]pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C8H4BrNO2/c9-5-1-8-7(10-3-5)2-6(4-11)12-8/h1-4H
  • Inchi Key : GKQNDTWNODMNSB-UHFFFAOYSA-N
4-bromo-1-(3,3,3-trifluoropropyl)-1h-pyrazole, 95%

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

  • CAS Number : 1343062-63-4
  • IUPAC Name : 4-bromo-1-(3,3,3-trifluoropropyl)pyrazole
  • Inchi : InChI=1S/C6H6BrF3N2/c7-5-3-11-12(4-5)2-1-6(8,9)10/h3-4H,1-2H2
2-chloro-n-[5-methyl-2-(5-methyl-4h-1,2,4-triazol-3-yl)phenyl]acetamide, 95%

2-chloro-N-[5-methyl-2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]acetamide, 95%

  • CAS Number : 1421601-84-4
  • IUPAC Name : 2-chloro-N-[5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide
  • Inchi : InChI=1S/C12H13ClN4O/c1-7-3-4-9(12-14-8(2)16-17-12)10(5-7)15-11(18)6-13/h3-5H,6H2,1-2H3,(H,15,18)(H,14,16,17)
2-(2-chlorophenyl)propanal, 95%

2-(2-chlorophenyl)propanal, 95%

  • CAS Number : 183583-04-2
  • IUPAC Name : 2-(2-chlorophenyl)propanal
  • Inchi : InChI=1S/C9H9ClO/c1-7(6-11)8-4-2-3-5-9(8)10/h2-7H,1H3
2-chloro-n-{2-[4-(trifluoromethoxy)phenyl]ethyl}acetamide, 95%

2-chloro-N-{2-[4-(trifluoromethoxy)phenyl]ethyl}acetamide, 95%

  • CAS Number : 1258641-19-8
  • IUPAC Name : 2-chloro-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
  • Inchi : InChI=1S/C11H11ClF3NO2/c12-7-10(17)16-6-5-8-1-3-9(4-2-8)18-11(13,14)15/h1-4H,5-7H2,(H,16,17)

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