Dicarboxylic acids and derivatives
Description:
Organic compounds containing exactly two carboxylic acid groups.
Popular Products
- Calcium oxalate monohydrateCAS: 5794-28-5 Formula: CaC2O4 · H2O Molecular Weight: 146.11In Stock Item #: C1491923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].O.[Ca+2]
- InChIKey
- LQHWSGSWNOHVHO-UHFFFAOYSA-L
- InChI
- 1S/C2H2O4.Ca.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;1H2/q;+2;/p-2
- Fumaric acidPharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. JPE ? Japanese Pharmaceutical Excipients grade — meets JPE standards for excipients. Use for excipients in products following Japanese requirements. NF ? National Formulary grade — meets NF monograph standards, often for excipients. Use for pharmaceutical excipients and products requiring NF compliance.Out of Stock Item #: GMP1491392View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid
- SMILES
- C(=CC(=O)O)C(=O)O
- InChIKey
- VZCYOOQTPOCHFL-OWOJBTEDSA-N
- InChI
- 1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+
- AC1Lele9CAS: 54621-94-2 PubChem CID: 688127Out of Stock Item #: A1352694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,3R,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
- SMILES
- CC1C(C(C=CO1)OC(=O)C)OC(=O)C
- InChIKey
- NDEGMKQAZZBNBB-JMOVZRAMSA-N
- InChI
- 1S/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9-,10+/m0/s1
- Oxalic acid-13C2CAS: 62654-02-8 Formula: ¹³C2H2O4 Molecular Weight: 92.02Out of Stock Item #: O1303922View ProductPricing & Pack Sizes
Technical Identifiers
- (+)-Camphoric acidCAS: 124-83-4 Formula: C10H16O4 Molecular Weight: 200.23In Stock Item #: C1373703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid
- SMILES
- CC1(C(CCC1(C)C(=O)O)C(=O)O)C
- InChIKey
- LSPHULWDVZXLIL-LDWIPMOCSA-N
- InChI
- 1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m1/s1
- Potassium oxalate monohydrateSolid ≥99.9% metals basisIn Stock Item #: P777320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;oxalate;hydrate
- SMILES
- C(=O)(C(=O)[O-])[O-].O.[K+].[K+]
- InChIKey
- QCPTVXCMROGZOL-UHFFFAOYSA-L
- InChI
- 1S/C2H2O4.2K.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;;1H2/q;2*+1;/p-2
- Synonyms
- Ethanedioic acid Oxalic acid potassium salt
- Ethylene MercaptoacetateCAS: 123-81-9 Formula: C6H10O4S2 Molecular Weight: 210.27Liquid ≥95%Out of Stock Item #: E776721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate
- SMILES
- C(COC(=O)CS)OC(=O)CS
- InChIKey
- PSYGHMBJXWRQFD-UHFFFAOYSA-N
- InChI
- 1S/C6H10O4S2/c7-5(3-11)9-1-2-10-6(8)4-12/h11-12H,1-4H2
- Synonyms
- Ethylene Mercaptoacetate (Purified)|Ethane-1,2-diyl Bis(2-mercaptoacetate) (Purified)|Ethylene Glycol Bisthioglycolat...
- bis(2-ethylhexyl)-2,2'-dithiobisacetateCAS: 62268-47-7 Formula: C20H38O4S2 Molecular Weight: 406.6433Out of Stock Item #: B769107View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCC(CC)COC(=O)CSSCC(=O)OCC(CC)CCCC
- InChIKey
- YREDCFUZMPDCSM-UHFFFAOYSA-N
- InChI
- 1S/C20H38O4S2/c1-5-9-11-17(7-3)13-23-19(21)15-25-26-16-20(22)24-14-18(8-4)12-10-6-2/h17-18H,5-16H2,1-4H3
- Propanedioic acid,1-ethyl 3-methyl esterCAS: 6186-89-6 Formula: C6H10O4 Molecular Weight: 146.1412Out of Stock Item #: P771036View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOC(=O)CC(=O)OC
- InChIKey
- LIRDIZPKBSSVBK-UHFFFAOYSA-N
- InChI
- 1S/C6H10O4/c1-3-10-6(8)4-5(7)9-2/h3-4H2,1-2H3
- Propane-1,3-diyl diacrylateOut of Stock Item #: P768801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-prop-2-enoyloxypropyl prop-2-enoate
- SMILES
- C=CC(=O)OCCCOC(=O)C=C
- InChIKey
- GFLJTEHFZZNCTR-UHFFFAOYSA-N
- InChI
- 1S/C9H12O4/c1-3-8(10)12-6-5-7-13-9(11)4-2/h3-4H,1-2,5-7H2
- Potassium 2-methoxy-2-oxoacetateOut of Stock Item #: P770292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-methoxy-2-oxoacetate
- SMILES
- COC(=O)C(=O)[O-].[K+]
- InChIKey
- SJNHYWHFXPPTJJ-UHFFFAOYSA-M
- InChI
- 1S/C3H4O4.K/c1-7-3(6)2(4)5;/h1H3,(H,4,5);/q;+1/p-1
- Cyclohexane-1,4-diylbis(methylene) diacrylateLiquid ≥98%Out of Stock Item #: C770331View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
- SMILES
- C=CC(=O)OCC1CCC(CC1)COC(=O)C=C
- InChIKey
- KUIDSTKCJKFHLZ-UHFFFAOYSA-N
- InChI
- 1S/C14H20O4/c1-3-13(15)17-9-11-5-7-12(8-6-11)10-18-14(16)4-2/h3-4,11-12H,1-2,5-10H2
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