Oximes

Description:

Compounds containing the oxime functional group, with the general structure R1(R2)C=NOH.

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  1. FK 409
    CAS: 138472-01-2 PubChem CID: 6437875 Formula: C8H13N3O4 Molecular Weight: 215.21
    Out of Stock Item #: F1307795
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    Technical Identifiers
    IUPAC Name
    (E,2E)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enamide
    SMILES
    CCC(=CC(=NO)C(=O)N)C(C)[N+](=O)[O-]
    InChIKey
    MZAGXDHQGXUDDX-AGLLBGTNSA-N
    InChI
    1S/C8H13N3O4/c1-3-6(5(2)11(14)15)4-7(10-13)8(9)12/h4-5,13H,3H2,1-2H3,(H2,9,12)/b6-4+,10-7+
  2. isovaleraldoxime
    CAS: 626-90-4 Formula: C5H11NO Molecular Weight: 101.15
    Liquid ≥98%
    Out of Stock Item #: I770400
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    Technical Identifiers
    SMILES
    CC(C)CC=NO
    InChIKey
    JAUPRNSQRRCCRR-GQCTYLIASA-N
    InChI
    1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4+
  3. 2-Oxopropanal oxime
    CAS: 306-44-5 EC Number: 206-184-0, 628-911-4 Formula: C3H5NO2 Molecular Weight: 87.08
    Out of Stock Item #: O709818
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    IUPAC Name
    (1E)-1-hydroxyiminopropan-2-one
    SMILES
    CC(=O)C=NO
    InChIKey
    OVGLVOLWBBGQHS-DUXPYHPUSA-N
    InChI
    1S/C3H5NO2/c1-3(5)2-4-6/h2,6H,1H3/b4-2+
  4. (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate
    CAS: 56503-39-0 Formula: C5H6N2O3 Molecular Weight: 142.11
    Out of Stock Item #: E709820
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    Technical Identifiers
    IUPAC Name
    ethyl (2Z)-2-cyano-2-hydroxyiminoacetate
    SMILES
    CCOC(=O)C(=NO)C#N
    InChIKey
    LCFXLZAXGXOXAP-DAXSKMNVSA-N
    InChI
    1S/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/b7-4-
  5. Hexametazine
    Formula: C13H28N4O2 Molecular Weight: 272.39
    Out of Stock Item #: H671043
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    IUPAC Name
    (NE)-N-[3-[[3-[[(3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxylamine
    SMILES
    CC(C(=NO)C)NCC(C)(C)CNC(C)C(=NO)C
    InChIKey
    BPNZYADGDZPRTK-MAEUFBSDSA-N
    InChI
    1S/C13H28N4O2/c1-9(11(3)16-18)14-7-13(5,6)8-15-10(2)12(4)17-19/h9-10,14-15,18-19H,7-8H2,1-6H3/b16-11+,17-12+
    Synonyms
    HEXAMETAZINE | (NE)-N-[3-[[3-[[(3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxyl...
  6. N-methoxyadamantan-2-imine
    CAS: 76300-15-7 PubChem CID: 10103749 Formula: C11H17NO Molecular Weight: 179.26
    Out of Stock Item #: N634506
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    IUPAC Name
    N-methoxyadamantan-2-imine
    SMILES
    CON=C1C2CC3CC(C2)CC1C3
    InChIKey
    COPCAFIJNXYIDM-UHFFFAOYSA-N
    InChI
    1S/C11H17NO/c1-13-12-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-10H,2-6H2,1H3
    Synonyms
    N-methoxyadamantan-2-imine | 76300-15-7 | (1r,2Z,3r,5r,7r)-N-methoxyadamantan-2-imine | (1r,3r,5r,7s)-adamantan-2-one...
  7. 2,2,4,4-Tetramethyl-3-pentanone oxime
    CAS: 7754-22-5 PubChem CID: 5048472 Formula: (CH3)3CC(=NOH)C(CH3)3 Molecular Weight: 157.25
    Out of Stock Item #: T469678
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    Technical Identifiers
    IUPAC Name
    N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine
    SMILES
    CC(C)(C)C(=NO)C(C)(C)C
    InChIKey
    BJXJCAMLWINIQS-UHFFFAOYSA-N
    InChI
    1S/C9H19NO/c1-8(2,3)7(10-11)9(4,5)6/h11H,1-6H3
    Synonyms
    2,2,4,4-Tetramethyl-3-pentanone oxime, 97% | 2,2,4,4-Tetramethyl-pentan-3-one oxime | 2,2,4,4-tetramethylpentan-3-one...
  8. Glyoxime
    CAS: 557-30-2 Formula: C2H4N2O2 Molecular Weight: 88.07
    ≥97% moistened with ca 20% water
    In Stock Item #: G340799
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    Technical Identifiers
    IUPAC Name
    N-(2-hydroxyiminoethylidene)hydroxylamine
    SMILES
    C(=NO)C=NO
    InChIKey
    LJHFIVQEAFAURQ-UHFFFAOYSA-N
    InChI
    1S/C2H4N2O2/c5-3-1-2-4-6/h1-2,5-6H
    Synonyms
    CCRIS 7742 | FT-0626796 | CHEBI:131408 | Ethanedione dioxime | Caswell No. 471AA | Q4394804 | Dioxime ethanedial | DT...
  9. Diacetylmonoxime
    CAS: 57-71-6 EC Number: 200-348-5 Formula: C4H7NO2 Molecular Weight: 101.1
    10mM in DMSO
    In Stock Item #: D424854
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    Technical Identifiers
    IUPAC Name
    (3E)-3-hydroxyiminobutan-2-one
    SMILES
    CC(=NO)C(=O)C
    InChIKey
    FSEUPUDHEBLWJY-HWKANZROSA-N
    InChI
    1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
    Synonyms
    BDM | biacetylmonooxime | NSC 116103 | Q63392903 | SDCCGSBI-0050078.P002 | 3-Butenoic acid, 97% | NCGC00024887-03 | 2...
  10. Cymoxanil
    CAS: 57966-95-7 EC Number: 261-043-0 Formula: C7H10N4O3 Molecular Weight: 198.18
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98.5%
    In Stock Item #: C110029
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    IUPAC Name
    (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
    SMILES
    CCNC(=O)NC(=O)C(=NOC)C#N
    InChIKey
    XERJKGMBORTKEO-VZUCSPMQSA-N
    InChI
    1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
    Synonyms
    (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxo-acetimidoyl cyanide | Cymoxanil, certified reference material, TraceCERT...
  11. Cyclooctanone oxime
    CAS: 1074-51-7 Formula: C8H15NO Molecular Weight: 141.21
    In Stock Item #: C349183
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    Technical Identifiers
    IUPAC Name
    N-cyclooctylidenehydroxylamine
    SMILES
    C1CCCC(=NO)CCC1
    InChIKey
    KTPUHSVFNHULJH-UHFFFAOYSA-N
    InChI
    1S/C8H15NO/c10-9-8-6-4-2-1-3-5-7-8/h10H,1-7H2
    Synonyms
    NICOTINICACIDN-HEXYLESTER | N-cyclooctylidenehydroxylamine | NCIOpen2_000943 | Cyclooctanone, oxime | Cyclooctanoneox...
  12. Butyraldoxime
    CAS: 110-69-0 EC Number: 203-792-8 Formula: C4H9NO Molecular Weight: 87.12
    In Stock Item #: B152406
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    Technical Identifiers
    IUPAC Name
    N-butylidenehydroxylamine
    SMILES
    CCCC=NO
    InChIKey
    KGGVGTQEGGOZRN-UHFFFAOYSA-N
    InChI
    1S/C4H9NO/c1-2-3-4-5-6/h4,6H,2-3H2,1H3
    Synonyms
    B0753 | propyl nitrone | n-Butyraldehyde oxime | CHEBI:59012 | Butylaldoxime | USAF AM-6 | Butanal, oxime | BUTYRALDO...
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