Explore pathway-focused small molecules tied to metabolic enzyme and protease biology for mechanism studies, screening, and target validation. This page helps you review compounds relevant to catalytic pathways, substrate processing, and protease-driven cellular responses.
Metabolic Enzyme/Protease
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- Lipase from Candida sp.EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥5000 LU/gIn Stock Item #: L298985View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Candida antarctica
- Accession #
- P41365
- Bioactivity
- ≥5000 LU/g
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- PPL | Lipase AY 30 | NSC87878 | NSC-87878 | FT-0627873 | A854526 | RIZOLIPASE | AKOS032947557 | A854191 | 1, 4-(2-pyr...
- MEK Inhibitor II, Inhibitor of mitogen-activated protein kinase kinase 1;Inhibitor of mitogen-activated protein kinase kinase kinase 8CAS: 623163-52-0 Formula: C14H8NO4Cl Molecular Weight: 289.7Moligand™ ? 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 Item #: M333585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione
- SMILES
- C1CC(=O)N(C1=O)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- GYQSWJNGTWVFOL-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClNO4/c15-11-12(16-9(17)5-6-10(16)18)14(20)8-4-2-1-3-7(8)13(11)19/h1-4H,5-6H2
- Synonyms
- NCI60_031219 | 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione | GTPL6007 | NSC686549 | NSC-686549 | MEK I...
- D-(+)-GlucoseSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99.5%In Stock Item #: G116306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
- SMILES
- OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- GZCGUPFRVQAUEE-SLPGGIOYSA-N
- InChI
- 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
- Synonyms
- ANHYDROUS DEXTROSE [II] | GLUCOSE [MI] | D-Glucose;Grape sugar;Glucopyranose | DTXCID701436386 | GLUCOSE [WHO-DD] | N...
- 3β-DOXYL-5α-cholestane, free radicalCAS: 55569-61-4 Formula: C31H54NO2 Molecular Weight: 472.77Solid ≥95%In Stock Item #: D331226View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC5(C4)N(C(CO5)(C)C)[O])C)C
- InChIKey
- ODDFHESUNMAHDN-LJGTUOGHSA-N
- InChI
- show more
- Synonyms
- DTXSID20369126 | CID 2724316 | AC1MC4OB | 3-Doxyl-5-alpha-cholestane,free radical | 4′,4′-Dimethylspiro(5α-cholestane...
- 3-MethyltoxoflavinCAS: 32502-62-8 Formula: C8H9N5O2 Molecular Weight: 207.19Solid ≥98%Out of Stock Item #: M412120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CC1=NN(C2=NC(=O)N(C(=O)C2=N1)C)C
- InChIKey
- CPXHNWKHOFNPDO-UHFFFAOYSA-N
- InChI
- 1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3
- Synonyms
- 1,3,6-Trimethyl-pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione | KUC104460N | Q27167181 | TRIMETHYLAMMONIUM CHLORIDE...
- Kukoamine BCAS: 164991-67-7 Formula: C28H42N4O6 Molecular Weight: 530.66Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: K412633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butylamino]propyl]-3-(3,4-dihydroxyphenyl)propanamide
- SMILES
- C1=CC(=C(C=C1CCC(=O)NCCCNCCCCN(CCCN)C(=O)CCC2=CC(=C(C=C2)O)O)O)O
- InChIKey
- IWRAOCFRRTWUDF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Benzenepropanamide, N-(3-aminopropyl)-N-(4-((3-((3-(3,4-dihydroxyphenyl)-1-oxopropyl)amino)propyl)amino)butyl)-3,4-di...
- WighteoneCAS: 51225-30-0 Formula: C20H18O5 Molecular Weight: 338.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: W709570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- KIMDVVKVNNSHGZ-UHFFFAOYSA-N
- InChI
- 1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
- Maltose monohydrateCAS: 6363-53-7 EC Number: 613-294-6 PubChem CID: 23615261 Formula: C12H22O11•H2O Molecular Weight: 360.31PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation.Out of Stock Item #: M774661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate
- SMILES
- C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O
- InChIKey
- HBDJFVFTHLOSDW-DNDLZOGFSA-N
- InChI
- 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
- (L)-Dehydroascorbic acidCAS: 490-83-5 Formula: C6H6O6 Molecular Weight: 174.11Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: L1374153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione
- SMILES
- C(C(C1C(=O)C(=O)C(=O)O1)O)O
- InChIKey
- SBJKKFFYIZUCET-JLAZNSOCSA-N
- InChI
- 1S/C6H6O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8H,1H2/t2-,5+/m0/s1
- MuRF1-IN-1CAS: 445222-91-3 Formula: C18H15N3O3 Molecular Weight: 321.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: M1047368View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1'-methyl-2',5-dioxospiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
- SMILES
- CN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=C3C(=O)CCC4)N)C#N
- InChIKey
- VXTHFLXWLSPJSP-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3O3/c1-21-12-6-3-2-5-10(12)18(17(21)23)11(9-19)16(20)24-14-8-4-7-13(22)15(14)18/h2-3,5-6H,4,7-8,20H2,1H3
- Synonyms
- 2-Amino-1'-methyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile
- ATP Determination KitLiquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Ready-to-use ? Ready-to-use — supplied pre-formulated at working concentration, no prep needed. Use to save time and reduce pipetting/dilution errors. for Chemiluminescence ? Chemiluminescence grade — purity controlled to avoid quenching/background light. Use in chemiluminescent assays where signal fidelity is critical.Out of Stock Item #: R1375244View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Luminescent ATP Detection Assay Kit
- L-Lactate Dehydrogenase Assay Kit (WST-8)Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Suitable for Analysis ? Suitable-for-analysis grade — purity adequate for general analytical procedures. Use as a dependable analytical reagent across routine methods. Colorimetry ? Colorimetry grade — purity suited to color-development quantitative assays. Use where reagent purity affects color intensity and accuracy.Out of Stock Item #: D1373349View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- L-Lactate Dehydrogenase Assay Kit with WST-8 | Lactate Dehydrogenase (LDH) Activity Assay Kit (WST-8 method) | CheKine...
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