Carboximidic acids
Description:
Organic acids with the general formula RC(=N)-OH (R=H, organic group).
Popular Products
- Polyacrylamide(PAM)Solid Non ionic type ? Non-ionic type — carries no net charge (e.g. non-ionic surfactant) for gentle, low-interference use. Use where ionic species would disrupt the system. Molecular weight~800WOut of Stock Item #: P1103930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enamide
- SMILES
- NC(=O)C=C
- InChIKey
- HRPVXLWXLXDGHG-UHFFFAOYSA-N
- InChI
- 1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
- Synonyms
- PAD235 | diacetone acrylamide 235 solution | PAM | Acrylamide Polymer Acrylamide Polymer PHIII | CAS-79-06-1 | Talofl...
- FormamideIn Stock Item #: F778149View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- formamide
- SMILES
- C(=O)N
- InChIKey
- ZHNUHDYFZUAESO-UHFFFAOYSA-N
- InChI
- 1S/CH3NO/c2-1-3/h1H,(H2,2,3)
- Synonyms
- CHEBI:16397 | EINECS 200-842-0 | MB8 | FORMAMIDE [HSDB] | MFCD00007941 | NCGC00091516-02 | Formamide, ACS reagent | a...
- 1,3,5-Tris(6-isocyanatohexyl)biuretCAS: 4035-89-6 Formula: C23H38N6O5 Molecular Weight: 478.58Liquid NCO content:21-22.5%In Stock Item #: T770979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea
- SMILES
- C(CCCN=C=O)CCNC(=O)N(CCCCCCN=C=O)C(=O)NCCCCCCN=C=O
- InChIKey
- QKOWXXDOHMJOMQ-UHFFFAOYSA-N
- InChI
- 1S/C23H38N6O5/c30-19-24-13-7-1-3-10-16-27-22(33)29(18-12-6-5-9-15-26-21-32)23(34)28-17-11-4-2-8-14-25-20-31/h1-18H2,(H,27,33)(H,28,34)
- Formamide-d₃CAS: 43380-64-9 Formula: DCOND2 Molecular Weight: 48.06Out of Stock Item #: F472017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N,1-trideuterioformamide
- SMILES
- C(=O)N
- InChIKey
- ZHNUHDYFZUAESO-AYQNKDEESA-N
- InChI
- 1S/CH3NO/c2-1-3/h1H,(H2,2,3)/i1D/hD2
- Synonyms
- D99321 | N,N,1-trideuterioformamide | HY-Y0842S1 | AKOS015915452 | Formamide-d3, 98 atom % D | (~2~H_3_)Formamide | D...
- Polyacrylamide(PAM)Solid average Mn 40,000In Stock Item #: P434411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enamide
- SMILES
- NC(=O)C=C
- InChIKey
- HRPVXLWXLXDGHG-UHFFFAOYSA-N
- InChI
- 1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
- Synonyms
- CAS-79-06-1 | Taloflote | ACRYLAMIDE [IARC] | American Cyanamid KPAM | Propenamide | 2-Propenamide | Sumirez A 17 | S...
- Polyacrylamide(PAM)Solid average Mn 150,000In Stock Item #: P434410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enamide
- SMILES
- NC(=O)C=C
- InChIKey
- HRPVXLWXLXDGHG-UHFFFAOYSA-N
- InChI
- 1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
- Synonyms
- CAS-79-06-1 | Taloflote | ACRYLAMIDE [IARC] | American Cyanamid KPAM | Propenamide | 2-Propenamide | Sumirez A 17 | S...
- Valpromide10mM in DMSOIn Stock Item #: V422813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-propylpentanamide
- SMILES
- CCCC(CCC)C(=O)N
- InChIKey
- OMOMUFTZPTXCHP-UHFFFAOYSA-N
- InChI
- 1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
- Synonyms
- 3g0i | 2,2-Di-n-propylacetamide | BRN 1750444 | HMS3265E23 | SY096545 | VALPROMIDE [MART.] | di-n-propylacetamide | D...
- ValpromideIn Stock Item #: V357981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-propylpentanamide
- SMILES
- CCCC(CCC)C(=O)N
- InChIKey
- OMOMUFTZPTXCHP-UHFFFAOYSA-N
- InChI
- 1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
- Synonyms
- 3g0i | 2,2-Di-n-propylacetamide | BRN 1750444 | HMS3265E23 | SY096545 | VALPROMIDE [MART.] | di-n-propylacetamide | D...
- PropiolamideIn Stock Item #: P344736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-ynamide
- SMILES
- C#CC(=O)N
- InChIKey
- HCJTYESURSHXNB-UHFFFAOYSA-N
- InChI
- 1S/C3H3NO/c1-2-3(4)5/h1H,(H2,4,5)
- Synonyms
- BL007595 | PD118606 | FT-0600128 | HC.$.CCONH2 | J-524058 | EN300-61937 | MFCD04035573 | BCP15743 | prop-2-ynamide | ...
- PalmitoylethanolamideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: P424639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-hydroxyethyl)hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCCO
- InChIKey
- HXYVTAGFYLMHSO-UHFFFAOYSA-N
- InChI
- 1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
- Synonyms
- HMS1791I16 | HMS2234L19 | LMFA08040013 | Monoethanolamine palmitic acid amide | Bio1_001307 | PALMITAMIDE MEA [INCI] ...
- CellocidinCAS: 543-21-5 Formula: C4H4N2O2 Molecular Weight: 112.09Out of Stock Item #: C329353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- but-2-ynediamide
- SMILES
- C(#CC(=O)N)C(=O)N
- InChIKey
- JBTGHKUTYAMZEZ-UHFFFAOYSA-N
- InChI
- 1S/C4H4N2O2/c5-3(7)1-2-4(6)8/h(H2,5,7)(H2,6,8)
- Synonyms
- CHEBI:51763 | A830097 | BRN 1756134 | FT-0602756 | Q5058318 | CCG-35858 | SCHEMBL1003846 | 5-SULFO-2-AMINOBENZOICACID...
- AcetamideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A425014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetamide
- SMILES
- CC(=O)N
- InChIKey
- DLFVBJFMPXGRIB-UHFFFAOYSA-N
- InChI
- 1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
- Synonyms
- BIDD:ER0566 | Acetamide, analytical standard | HY-Y0946 | GTPL4661 | MLS002153504 | EN300-15608 | NCI-C02108 | 8XOE1J...
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