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  • 1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%
1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-4-carbaldehyde, 95%

Inchi Key :

OXLOFSOJDORIKR-UHFFFAOYSA-N

Molecular Formula :

C10H10N2O2

Synonyms :

1540853-25-5

Molecular Weight :

:190.20 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

3-(iodomethyl)-2,8-dioxaspiro[4.5]decane, 95%

3-(iodomethyl)-2,8-dioxaspiro[4.5]decane, 95%

  • CAS Number : 2059975-69-6
  • IUPAC Name : 3-(iodomethyl)-2,8-dioxaspiro[4.5]decane
  • Inchi : InChI=1S/C9H15IO2/c10-6-8-5-9(7-12-8)1-3-11-4-2-9/h8H,1-7H2
(2s,5r)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one, 95%

(2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one, 95%

  • CAS Number : 17882-43-8
  • IUPAC Name : (2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-one
  • Inchi : InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
2,4,6-trichloropyridine-3-carbaldehyde, 60%

2,4,6-trichloropyridine-3-carbaldehyde, 60%

  • IUPAC Name : 2,4,6-trichloropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H2Cl3NO/c7-4-1-5(8)10-6(9)3(4)2-11/h1-2H
  • Inchi Key : RESMQRUOHBZJCA-UHFFFAOYSA-N
4'-fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid, 95%

4'-fluoro-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid, 95%

  • CAS Number : 1280786-72-2
  • IUPAC Name : 3-(4-fluoro-3-nitrophenyl)benzoic acid
  • Inchi : InChI=1S/C13H8FNO4/c14-11-5-4-9(7-12(11)15(18)19)8-2-1-3-10(6-8)13(16)17/h1-7H,(H,16,17)
2-(chloromethyl)-5-methyl-1,3-benzoxazole, 95%

2-(chloromethyl)-5-methyl-1,3-benzoxazole, 95%

  • CAS Number : 41014-44-2
  • IUPAC Name : 2-(chloromethyl)-5-methyl-1,3-benzoxazole
  • Inchi : InChI=1S/C9H8ClNO/c1-6-2-3-8-7(4-6)11-9(5-10)12-8/h2-4H,5H2,1H3
7-bromo-1-methyl-1h,2h,3h-pyrido[2,3-b][1,4]oxazine, 95%

7-bromo-1-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine, 95%

  • CAS Number : 1415928-82-3
  • IUPAC Name : 7-bromo-1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazine
  • Inchi : InChI=1S/C8H9BrN2O/c1-11-2-3-12-8-7(11)4-6(9)5-10-8/h4-5H,2-3H2,1H3

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