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Organooxygen compounds

Description:

Organic compounds containing a bond between a carbon atom and an oxygen atom.
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Items 61-72 of 9,273

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  1. 2,5-Diaminocyclohexa-2,5-diene-1,4-dione
      Grade & Purity: 
    • ≥98%
    Cas Number: 1521-06-8        Compound CID:  164848
    Formula:  C6H6N2O2        Molecular Weight: 138.12
    IUPAC Name:  2,5-diaminocyclohexa-2,5-diene-1,4-dione
    SMILES:  C1=C(C(=O)C=C(C1=O)N)N
    InChIKey: VUVVIURXJWHENR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,7-8H2
  2. 2-Methylheptan-2-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 625-25-2
    Formula:  C8H18O        Molecular Weight: 130.2279
    SMILES:  CCCCCC(C)(C)O
    InChIKey: ACBMYYVZWKYLIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3
  3. 2-Chloro-4-phenoxypyrimidine
      Grade & Purity: 
    • ≥95%
    Cas Number: 18214-00-1        Compound CID:  12679944
    Formula:  C10H7ClN2O        Molecular Weight: 206.63
    IUPAC Name:  2-chloro-4-phenoxypyrimidine
    SMILES:  C1=CC=C(C=C1)OC2=NC(=NC=C2)Cl
    InChIKey: HCMUSBXMZQRDCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
  4. 2-BROMO-5-(2-DIMETHYLAMINOETHOXY)PYRAZINE
      Grade & Purity: 
    • ≥95%
    Cas Number: 1049024-78-3
    Formula:  C8H12BrN3O        Molecular Weight: 246.1044
    SMILES:  CN(C)CCOC1=CN=C(C=N1)Br
    InChIKey: LFQBTTPOSIUZPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12BrN3O/c1-12(2)3-4-13-8-6-10-7(9)5-11-8/h5-6H,3-4H2,1-2H3
  5. 2-Propanone,1-(1-methylethoxy)-
      Grade & Purity: 
    • ≥95%
    Cas Number: 42781-12-4
    Formula:  C6H12O2        Molecular Weight: 116.1583
    SMILES:  CC(C)OCC(=O)C
    InChIKey: SICINPWJIHTHON-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-5(2)8-4-6(3)7/h5H,4H2,1-3H3
  6. 2-Butoxy-1-propanol
      Grade & Purity: 
    • ≥99%
    Cas Number: 15821-83-7
    Formula:  C7H16O2        Molecular Weight: 132.20
    SMILES:  CCCCOC(C)CO
    InChIKey: WGKZYJXRTIPTCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-3-4-5-9-7(2)6-8/h7-8H,3-6H2,1-2H3
  7. 2-Chloro-1-(2,5-dihydroxyphenyl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 60912-82-5        Compound CID:  12298411
    IUPAC Name:  2-chloro-1-(2,5-dihydroxyphenyl)ethanone
    SMILES:  C1=CC(=C(C=C1O)C(=O)CCl)O
    InChIKey: LBQJAEBXOIEKLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO3/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,10-11H,4H2
  8. 2-Chloro-N-(3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl)acetamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 50508-89-9        Compound CID:  12562369
    Formula:  C15H13Cl2NO2S        Molecular Weight: 342.2
    IUPAC Name:  2-chloro-N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetamide
    SMILES:  CCC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=CC=C2Cl
    InChIKey: RWDKLJQZPVCCTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13Cl2NO2S/c1-2-9-7-11(15(21-9)18-13(19)8-16)14(20)10-5-3-4-6-12(10)17/h3-7H,2,8H2,1H3,(H,18,19)
  9. 2-Bromo-1-(4-chloro-2-methoxyphenyl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 60208-06-2        Compound CID:  79015136
    Formula:  C9H8BrClO2        Molecular Weight: 263.51
    IUPAC Name:  2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone
    SMILES:  COC1=C(C=CC(=C1)Cl)C(=O)CBr
    InChIKey: FDGIQMRTLABTHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrClO2/c1-13-9-4-6(11)2-3-7(9)8(12)5-10/h2-4H,5H2,1H3
  10. 2-Methoxycarbonylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
      Grade & Purity: 
    • ≥95%
    Cas Number: 6835-61-6        Compound CID:  11889849
    IUPAC Name:  methyl 2-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
    SMILES:  CC(=O)NC1C(C(C(OC1OC2=CC=CC=C2C(=O)OC)CO)O)O
    InChIKey: OCTAXAHVUYMHBW-UTGUJQJDSA-N
    InChI:  InChI=1S/C16H21NO8/c1-8(19)17-12-14(21)13(20)11(7-18)25-16(12)24-10-6-4-3-5-9(10)15(22)23-2/h3-6,11-14,16,18,20-21H,7H2,1-2H3,(H,17,19)/t11-,12-,13-,1show more
  11. 2-Heneicosanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 22589-04-4        Compound CID:  529805
    Formula:  C21H42O        Molecular Weight: 310.6
    IUPAC Name:  henicosan-2-one
    SMILES:  CCCCCCCCCCCCCCCCCCCC(=O)C
    InChIKey: VUVUIDMZOWHIIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H42O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)22/h3-20H2,1-2H3
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