Oximes
Description:
Compounds containing the oxime functional group, with the general structure R1(R2)C=NOH.
Ancestors:
Popular Products
- FK 409Out of Stock Item #: F1307795View ProductPricing & Pack Sizes
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+
- isovaleraldoximeCAS: 626-90-4 Formula: C5H11NO Molecular Weight: 101.15Liquid ≥98%Out of Stock Item #: I770400View ProductPricing & Pack Sizes
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+
- 2-Oxopropanal oximeOut of Stock Item #: O709818View ProductPricing & Pack Sizes
Technical Identifiers
- 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+
- (E)-Ethyl 2-cyano-2-(hydroxyimino)acetateCAS: 56503-39-0 Formula: C5H6N2O3 Molecular Weight: 142.11Out of Stock Item #: E709820View ProductPricing & Pack Sizes
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-
- HexametazineFormula: C13H28N4O2 Molecular Weight: 272.39Out of Stock Item #: H671043View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- N-methoxyadamantan-2-imineOut of Stock Item #: N634506View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 2,2,4,4-Tetramethyl-3-pentanone oximeOut of Stock Item #: T469678View ProductPricing & Pack Sizes
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...
- GlyoximeCAS: 557-30-2 Formula: C2H4N2O2 Molecular Weight: 88.07≥97% moistened with ca 20% waterIn Stock Item #: G340799View ProductPricing & Pack Sizes
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...
- Diacetylmonoxime10mM in DMSOIn Stock Item #: D424854View ProductPricing & Pack Sizes
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...
- CymoxanilAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98.5%In Stock Item #: C110029View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Cyclooctanone oximeCAS: 1074-51-7 Formula: C8H15NO Molecular Weight: 141.21In Stock Item #: C349183View ProductPricing & Pack Sizes
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...
- ButyraldoximeIn Stock Item #: B152406View ProductPricing & Pack Sizes
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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