Aldose Reductase
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99 products
Popular Products
- IsoliquiritigeninSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: I111284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- DXDRHHKMWQZJHT-FPYGCLRLSA-N
- InChI
- 1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
- Synonyms
- SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
- AlrestatinCAS: 51411-04-2 Formula: C14H9NO4 Molecular Weight: 255.23● In Stock — US warehouse, ships to EU* Item #: A288688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)O
- InChIKey
- GCUCIFQCGJIRNT-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO4/c16-11(17)7-15-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(15)19/h1-6H,7H2,(H,16,17)
- Synonyms
- KBioGR_000484 | BCP28030 | AKOS000143709 | s5803 | 2-{2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pen...
- Sulindac Sulfone◐ .Made to order · 8–12 wks Item #: S347766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]acetic acid
- SMILES
- CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)F)CC(=O)O
- InChIKey
- MVGSNCBCUWPVDA-RQZCQDPDSA-N
- InChI
- 1S/C20H17FO4S/c1-12-17(9-13-3-6-15(7-4-13)26(2,24)25)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9+
- Synonyms
- Exisulind | Aptosyn | Prevatec
- Epalrestat, Aldose reductase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: E129897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
- SMILES
- CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
- InChIKey
- CHNUOJQWGUIOLD-NFZZJPOKSA-N
- InChI
- 1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7+,12-8-
- Synonyms
- HMS3887A17 | {5-[(E)-2-Methyl-3-phenyl-prop-2-en-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid | GTPL1137...
- IsoliquiritigeninSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: I111283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- DXDRHHKMWQZJHT-FPYGCLRLSA-N
- InChI
- 1S/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3+
- Synonyms
- SMR000112969 | EU-0100681 | NCGC00261366-01 | SR-01000075499 | (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-prop...
- Tolrestat(AY-27773), Aldose reductase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: T304733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[6-methoxy-5-(trifluoromethyl)naphthalene-1-carbothioyl]-methylamino]acetic acid
- SMILES
- CN(CC(=O)O)C(=S)C1=CC=CC2=C1C=CC(=C2C(F)(F)F)OC
- InChIKey
- LUBHDINQXIHVLS-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3NO3S/c1-20(8-13(21)22)15(24)11-5-3-4-10-9(11)6-7-12(23-2)14(10)16(17,18)19/h3-7H,8H2,1-2H3,(H,21,22)
- Synonyms
- DTXSID80904890 | Tolrestatin | N-(6-Methoxythio-5-(trifluoromethyl)-1-naphthoyl)sarcosine | N-[[6-Methoxy-5-(trifluor...
- 2-Chloro-1-(4-fluorobenzyl)benzimidazoleCAS: 84946-20-3 Formula: C14H10ClFN2 Molecular Weight: 260.69● In Stock — US warehouse, ships to EU* Item #: C136902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl
- InChIKey
- PGXALMVNIRPELS-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
- Synonyms
- C2850 | SCHEMBL3718063 | 2-Chloro-1-(4-fluoro-benzyl)-1H-benzoimidazole | 2-Chloro-1-(4-fluorobenzyl)-1H-benzoimidazo...
- 2-Chloro-1-(4-fluorobenzyl)benzimidazoleCAS: 84946-20-3 Formula: C14H10ClFN2 Molecular Weight: 260.6910mM in DMSO◐ .Made to order · 8–12 wks Item #: C426241View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-1-[(4-fluorophenyl)methyl]benzimidazole
- SMILES
- C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)Cl
- InChIKey
- PGXALMVNIRPELS-UHFFFAOYSA-N
- InChI
- 1S/C14H10ClFN2/c15-14-17-12-3-1-2-4-13(12)18(14)9-10-5-7-11(16)8-6-10/h1-8H,9H2
- Synonyms
- C2850 | SCHEMBL3718063 | 2-Chloro-1-(4-fluoro-benzyl)-1H-benzoimidazole | 2-Chloro-1-(4-fluorobenzyl)-1H-benzoimidazo...
- 4'-Hydroxyflavone● In Stock — US warehouse, ships to EU* Item #: H303679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
- InChIKey
- SHGLJXBLXNNCTE-UHFFFAOYSA-N
- InChI
- 1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
- Synonyms
- Flavone, 4'-hydroxy- | 4-OXO-4-(2-OXO-1,2-DIPHENYLETHOXY)BUTANOICACID | ChemDiv2_003923 | Q27270572 | SR-01000471683 ...
- AKR1C1-IN-1CAS: 4906-68-7 Formula: C13H9BrO3 Molecular Weight: 293.12● In Stock — US warehouse, ships to EU* Item #: A412533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-hydroxy-5-phenylbenzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)C(=O)O
- InChIKey
- XVZSXNULHSIRCQ-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrO3/c14-11-7-9(8-4-2-1-3-5-8)6-10(12(11)15)13(16)17/h1-7,15H,(H,16,17)
- Synonyms
- HY-114009 | 3-Bromo-5-phenylsalicylc acid | E76500 | S0764 | 3-Bromo-5-phenyl salicylic acid | AKOS005151372 | 3-brom...
- AKR1C1-IN-1CAS: 4906-68-7 Formula: C13H9BrO3 Molecular Weight: 293.1210mM in DMSO◐ .Made to order · 8–12 wks Item #: A424246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-hydroxy-5-phenylbenzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)C(=O)O
- InChIKey
- XVZSXNULHSIRCQ-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrO3/c14-11-7-9(8-4-2-1-3-5-8)6-10(12(11)15)13(16)17/h1-7,15H,(H,16,17)
- Synonyms
- HY-114009 | 3-Bromo-5-phenylsalicylc acid | E76500 | S0764 | 3-Bromo-5-phenyl salicylic acid | AKOS005151372 | 3-brom...
- AT-001, Aldose reductase inhibitorCAS: 1355612-71-3 Formula: C17H10F3N5O3S Molecular Weight: 421.35● In Stock — US warehouse, ships to EU* Item #: A412602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-oxo-6-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]pyrazino[2,3-d]pyridazin-8-yl]acetic acid
- SMILES
- C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CN3C(=O)C4=NC=CN=C4C(=N3)CC(=O)O
- InChIKey
- YRGPAXAVTDMKDK-UHFFFAOYSA-N
- InChI
- 1S/C17H10F3N5O3S/c18-17(19,20)8-1-2-11-9(5-8)23-12(29-11)7-25-16(28)15-14(21-3-4-22-15)10(24-25)6-13(26)27/h1-5H,6-7H2,(H,26,27)
- Synonyms
- Caficrestat | 2-(8-Oxo-7-((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)-7,8-dihydropyrazino[2,3-d]pyridazin-5-yl)a...
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Frequently Asked Questions
Which compounds are listed for Aldose Reductase?
Compounds associated with Aldose Reductase are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Aldose Reductase sit within Metabolic Enzyme/Protease?
Aldose Reductase is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Aldose Reductase?
For compounds listed under Aldose Reductase, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Aldose Reductase?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Aldose Reductase, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.