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  • 2,2-difluoro-5-nitro-1,3-dioxaindane-4-carbaldehyde, 95%
2,2-difluoro-5-nitro-1,3-dioxaindane-4-carbaldehyde, 95%

2,2-difluoro-5-nitro-1,3-dioxaindane-4-carbaldehyde, 95%

IUPAC Name :

2,2-difluoro-5-nitro-1,3-benzodioxole-4-carbaldehyde

Inchi :

InChI=1S/C8H3F2NO5/c9-8(10)15-6-2-1-5(11(13)14)4(3-12)7(6)16-8/h1-3H

Inchi Key :

IPNZFKVPORDJPU-UHFFFAOYSA-N

Molecular Formula :

C8H3F2NO5

Synonyms :

2,2-difluoro-5-nitro-1,3-dioxaindane-4-carbaldehyde

Molecular Weight :

:231.11 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Also deals in

8-bromo-3-methyl-7-(2-oxopropyl)-2,3,6,7-tetrahydro-1h-purine-2,6-dione, 95%

8-bromo-3-methyl-7-(2-oxopropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 95%

  • CAS Number : 101072-01-9
  • IUPAC Name : 8-bromo-3-methyl-7-(2-oxopropyl)purine-2,6-dione
  • Inchi : InChI=1S/C9H9BrN4O3/c1-4(15)3-14-5-6(11-8(14)10)13(2)9(17)12-7(5)16/h3H2,1-2H3,(H,12,16,17)
(3-bromo-4-methoxyphenyl)methanamine hydrochloride, 95%

(3-bromo-4-methoxyphenyl)methanamine hydrochloride, 95%

  • CAS Number : 1134716-28-1
  • IUPAC Name : (3-bromo-4-methoxyphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C8H10BrNO.ClH/c1-11-8-3-2-6(5-10)4-7(8)9;/h2-4H,5,10H2,1H3;1H
2-(2-chloroethyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-(2-chloroethyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 137540-94-4
  • IUPAC Name : 2-(2-chloroethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • Inchi : InChI=1S/C8H8ClN3O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2
2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1461708-51-9
  • IUPAC Name : 2-(chloromethyl)-5-ethyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7ClN2S/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
3-cyclohexylpropanal, 95%

3-cyclohexylpropanal, 95%

  • CAS Number : 4361-28-8
  • IUPAC Name : 3-cyclohexylpropanal
  • Inchi : InChI=1S/C9H16O/c10-8-4-7-9-5-2-1-3-6-9/h8-9H,1-7H2
8-fluoroisoquinoline-5-sulfonamide, 95%

8-fluoroisoquinoline-5-sulfonamide, 95%

  • CAS Number : 2167611-70-1
  • IUPAC Name : 8-fluoroisoquinoline-5-sulfonamide
  • Inchi : InChI=1S/C9H7FN2O2S/c10-8-1-2-9(15(11,13)14)6-3-4-12-5-7(6)8/h1-5H,(H2,11,13,14)

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