Sugar acids and derivatives
Description:
Compounds containing a saccharide unit which bears a carboxylic acid group.
Popular Products
- L-2-Phosphoglyceric acid disodium salt hydrateCAS: 23295-92-3 Formula: C3H5Na2O7P · xH2O Molecular Weight: 230.02 (anhydrous basis)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥80%In Stock Item #: S1223229View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-hydroxy-2-phosphonooxypropanoic acid
- SMILES
- C([C@@H](C(=O)O)OP(=O)(O)O)O
- InChIKey
- GXIURPTVHJPJLF-REOHCLBHSA-N
- InChI
- 1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
- Synonyms
- L-Glycerate 2-phosphate disodium salt | Disodium L-2-phosphoglycerate
- Trimetrexate GlucuronateCAS: 82952-64-5 Formula: C25H33N5O10 Molecular Weight: 563.6Out of Stock Item #: T1301958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
- SMILES
- CC1=C(C=CC2=C1C(=NC(=N2)N)N)CNC3=CC(=C(C(=C3)OC)OC)OC.C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
- InChIKey
- ZCJXQWYMBJYJNB-LRDBBFHQSA-N
- InChI
- show more
- (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acidCAS: 15769-56-9 Formula: C6H10O7 Molecular Weight: 194.140Out of Stock Item #: S1043298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
- SMILES
- C(=O)[C@@H]([C@@H]([C@H]([C@@H](C(=O)O)O)O)O)O
- InChIKey
- IAJILQKETJEXLJ-KLVWXMOXSA-N
- InChI
- 1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3-,4+,5-/m0/s1
- 6'-SialyllactoseOut of Stock Item #: S769838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O
- InChIKey
- VMWYCXKMRSTDSP-GIGDJUIZSA-N
- InChI
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- 5-Bromo-4-chloro-3-indolyl β-D-glucuronide sodium saltSolid tabletOut of Stock Item #: B755375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate
- SMILES
- C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
- InChIKey
- IBLSVGDGSKUDCT-CYRSAHDMSA-M
- InChI
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- Isoindoline-1-carboxylic acid hydrochlorideOut of Stock Item #: I727462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1H-isoindole-1-carboxylic acid;hydrochloride
- SMILES
- C1C2=CC=CC=C2C(N1)C(=O)O.Cl
- InChIKey
- KPMLOVZNYPOQII-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2.ClH/c11-9(12)8-7-4-2-1-3-6(7)5-10-8;/h1-4,8,10H,5H2,(H,11,12);1H
- (1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylateCAS: 714194-68-0 PubChem CID: 59428239Out of Stock Item #: T734439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)C1C2CCCC2CN1
- InChIKey
- NEKNRPZRUGJBHN-GUBZILKMSA-N
- InChI
- 1S/C12H21NO2/c1-12(2,3)15-11(14)10-9-6-4-5-8(9)7-13-10/h8-10,13H,4-7H2,1-3H3/t8-,9-,10-/m0/s1
- (1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acidOut of Stock Item #: D733895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- SMILES
- CC1(C2C1C(NC2)C(=O)O)C
- InChIKey
- SSKYNJZREFFALT-ZLUOBGJFSA-N
- InChI
- 1S/C8H13NO2/c1-8(2)4-3-9-6(5(4)8)7(10)11/h4-6,9H,3H2,1-2H3,(H,10,11)/t4-,5-,6-/m0/s1
- Methyl 2,3-dihydroxypropanoateCAS: 615-34-9 Formula: C4H8O4 Molecular Weight: 120.10Liquid ≥98%In Stock Item #: M691100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,3-dihydroxypropanoate
- SMILES
- COC(=O)C(CO)O
- InChIKey
- COFCNNXZXGCREM-UHFFFAOYSA-N
- InChI
- 1S/C4H8O4/c1-8-4(7)3(6)2-5/h3,5-6H,2H2,1H3
- D-Glucuronic acidCAS: 70021-34-0 Formula: C6H10O7 Molecular Weight: 194.14Out of Stock Item #: D697740View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
- SMILES
- C1(C(C(OC(C1O)O)C(=O)O)O)O
- InChIKey
- AEMOLEFTQBMNLQ-WAXACMCWSA-N
- InChI
- 1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6-/m0/s1
- BETA-D-GLUCURONIC ACIDCAS: 23018-83-9 Formula: C6H10O7 Molecular Weight: 194.14Out of Stock Item #: B690746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
- SMILES
- C1(C(C(OC(C1O)O)C(=O)O)O)O
- InChIKey
- AEMOLEFTQBMNLQ-QIUUJYRFSA-N
- InChI
- 1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6+/m0/s1
- (3aR,5S,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylic acidOut of Stock Item #: T699652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid
- SMILES
- CC1(OC2C(O1)C(OC3C2OC(O3)(C)C)C(=O)O)C
- InChIKey
- HDDAMQVWECBJLO-WASRKXDBSA-N
- InChI
- 1S/C12H18O7/c1-11(2)16-5-6(17-11)8-10(15-7(5)9(13)14)19-12(3,4)18-8/h5-8,10H,1-4H3,(H,13,14)/t5-,6+,7+,8-,10-/m1/s1
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![(1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T734439.jpg)
![(1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/7/D733895.jpg)



![(3aR,5S,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T699652.jpg)