Aldoximes
Description:
Organic compounds with the general formula RC(H)=NOH (R = organyl).
Ancestors:
Popular Products
- 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+
- 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...
- 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...
- anti-Pyruvic aldehyde 1-oximeCAS: 31915-82-9 Formula: CH3COCH=NOH Molecular Weight: 87.08Out of Stock Item #: I137179View 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+
- Synonyms
- 2-Oxopropanaloxime | (1E)-2-oxopropanal oxime | 2-Propanone, isonitroso- | MFCD00002123 | NSC152655 | Monoisonitrosoa...
- ISOBUTYRALDEHYDE OXIMECAS: 151-00-8 Formula: C4H9NO Molecular Weight: 87.122Out of Stock Item #: I167452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-(2-methylpropylidene)hydroxylamine
- SMILES
- CC(C)C=NO
- InChIKey
- SYJPAKDNFZLSMV-HWKANZROSA-N
- InChI
- 1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+
- Synonyms
- 5EW54CL2K7 | CHEBI:61143 | (E)-isobutyraldehyde oxime | [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro...
- AcetaldoximeLiquid ≥99%In Stock Item #: A108687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-ethylidenehydroxylamine
- SMILES
- CC=NO
- InChIKey
- FZENGILVLUJGJX-NSCUHMNNSA-N
- InChI
- 1S/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+
- Synonyms
- CHEBI:50718 | G2YQ9T90UB | SR-01000075538 | trans-Acetaldehyde oxime | (5-(Propylthio)-1H-benzimidazol-2-yl)carbamic ...
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