Ketoximes
Description:
Organic compounds with the general formula RC(R')=NOH (R,R' = organyl).
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+
- (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...
- 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...
- 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...
- 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...
- 4-Methyl-2-pentanone OximeCAS: 105-44-2 Formula: C6H13NO Molecular Weight: 115.18In Stock Item #: M302141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-methylpentan-2-ylidene)hydroxylamine
- SMILES
- CC(C)CC(=NO)C
- InChIKey
- ZKALVNREMFLWAN-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3
- Synonyms
- DTXSID6044771 | D91365 | M0642 | NCGC00248332-01 | AKOS017263161 | 4-Methyl-2-pentanone oxime | (2E)-4-Methyl-2-penta...
- 1,3-Dihydroxyacetone OximeCAS: 37110-18-2 Formula: C3H7NO3 Molecular Weight: 105.09In Stock Item #: D154972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxyiminopropane-1,3-diol
- SMILES
- C(C(=NO)CO)O
- InChIKey
- SESFQRDUAZRWAW-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO3/c5-1-3(2-6)4-7/h5-7H,1-2H2
- Synonyms
- 1,3-Dihydroxypropan-2-oneoxime | A874184 | 1,3-Dihydroxyacetone Oxime | FT-0691276 | 2-(hydroxyimino)propane-1,3-diol...
- 2-Adamantanone OximeCAS: 4500-12-3 Formula: C10H15NO Molecular Weight: 165.24In Stock Item #: A151187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-adamantylidene)hydroxylamine
- SMILES
- C1C2CC3CC1CC(C2)C3=NO
- InChIKey
- RABVIFXMFZFITE-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO/c12-11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,12H,1-5H2
- Synonyms
- EINECS 224-807-4 | SCHEMBL1072568 | Tricyclo[3.3.1.1(3,7)-]decan-7-one, oxime | NSC127840 | NSC-127840 | LS-04337 | Z...
- 2,4-Pentanedione DioximeIn Stock Item #: P160246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-hydroxyiminopentan-2-ylidene)hydroxylamine
- SMILES
- CC(=NO)CC(=NO)C
- InChIKey
- WBRYLZHYOFBTPD-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2O2/c1-4(6-8)3-5(2)7-9/h8-9H,3H2,1-2H3
- Synonyms
- Acetylacetone dioxime | 2,4-Pentanedione, dioxime | 2,4-Pentanedione dioxime | FT-0621821 | DTXSID5062219 | D78360 | ...
- 1,2-Cyclohexanedione dioximeIn Stock Item #: C110857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxyiminocyclohexylidene)hydroxylamine
- SMILES
- C1CCC(=NO)C(=NO)C1
- InChIKey
- CUNNCKOPAWXYDX-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2
- Synonyms
- 1,2-Cyclohexanedione, 1,2-dioxime | 1,2-Bis(hydroxyimino)cyclohexane | cyclohexanedione dioxime | N-(2-hydroxyiminocy...
- 2-ButanoneoximeLiquid ≥99%In Stock Item #: B105233View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-butan-2-ylidenehydroxylamine
- SMILES
- CCC(=NO)C
- InChIKey
- WHIVNJATOVLWBW-UHFFFAOYSA-N
- InChI
- 1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3
- Synonyms
- methylethylketone oxime | AKOS017263158 | 2-Butoxime | SKINO 2 | ethylmethyl-ketoxime | Aron M 1 | Butan-2-one, oxime...
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