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  • 5-hydroxy-1,3-dioxaindane-4-carbaldehyde, 95%
5-hydroxy-1,3-dioxaindane-4-carbaldehyde, 95%

5-hydroxy-1,3-dioxaindane-4-carbaldehyde, 95%

Inchi :

InChI=1S/C8H6O4/c9-3-5-6(10)1-2-7-8(5)12-4-11-7/h1-3,10H,4H2

Inchi Key :

MYYYWXYZYYRXHL-UHFFFAOYSA-N

Molecular Formula :

C8H6O4

Synonyms :

154392-17-3

Molecular Weight :

:166.13 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Also deals in

4-bromo-2-chloro-5-fluorobenzoic acid, 95%

4-bromo-2-chloro-5-fluorobenzoic acid, 95%

  • CAS Number : 177480-81-8
  • IUPAC Name : 4-bromo-2-chloro-5-fluorobenzoic acid
  • Inchi : InChI=1S/C7H3BrClFO2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(H,11,12)
2-chloro-n-(3-cyclopentyl-1-phenyl-1h-pyrazol-5-yl)acetamide, 95%

2-chloro-N-(3-cyclopentyl-1-phenyl-1H-pyrazol-5-yl)acetamide, 95%

  • CAS Number : 1173245-30-1
  • IUPAC Name : 2-chloro-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide
  • Canonical Smiles : C1CCC(C1)C2=NN(C(=C2)NC(=O)CCl)C3=CC=CC=C3
1-(propan-2-yl)-1h-imidazole-4-carbaldehyde, 95%

1-(propan-2-yl)-1H-imidazole-4-carbaldehyde, 95%

  • CAS Number : 194366-34-2
  • IUPAC Name : 1-propan-2-ylimidazole-4-carbaldehyde
  • Inchi : InChI=1S/C7H10N2O/c1-6(2)9-3-7(4-10)8-5-9/h3-6H,1-2H3
ethyl 4-bromo-5-chloro-2-fluorobenzoate, 95%

ethyl 4-bromo-5-chloro-2-fluorobenzoate, 95%

  • CAS Number : 1505665-00-8
  • IUPAC Name : ethyl 4-bromo-5-chloro-2-fluorobenzoate
  • Inchi : InChI=1S/C9H7BrClFO2/c1-2-14-9(13)5-3-7(11)6(10)4-8(5)12/h3-4H,2H2,1H3
tert-butyl 2-chloro-5h,6h,7h-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

tert-butyl 2-chloro-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1257854-60-6
  • IUPAC Name : tert-butyl 2-chloro-5,7-dihydropyrrolo[3,4-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C12H15ClN2O2/c1-12(2,3)17-11(16)15-6-8-4-5-10(13)14-9(8)7-15/h4-5H,6-7H2,1-3H3
1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane, 95%

1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 2567504-99-6
  • IUPAC Name : 1-(bromomethyl)-4-(difluoromethyl)-2-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C8H11BrF2O/c9-4-8-2-1-7(3-8,5-12-8)6(10)11/h6H,1-5H2

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