Explore products aligned with disease research, from pathway studies and assay setup to model support and translational discovery. This application page helps connect multiple product types around disease-focused workflows.
Disease Research
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- GM1 Ganglioside sodium salt, from pig brainCAS: 37758-47-7 Formula: C73H130N3O31·Na Molecular Weight: 1568.82Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: G130562View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GM1 | GM1-Ganglioside | Ganglioside A2 | Ganglioside GGtet1 | Ganglioside GI | Ganglioside GM1a | GM1 . Na
- N-decanoyl-L-Homoserine lactoneCAS: 177315-87-6 Formula: C14H25NO3 Molecular Weight: 255.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: N347574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-2-oxooxolan-3-yl]decanamide
- SMILES
- CCCCCCCCCC(=O)NC1CCOC1=O
- InChIKey
- TZWZKDULKILUPV-LBPRGKRZSA-N
- InChI
- 1S/C14H25NO3/c1-2-3-4-5-6-7-8-9-13(16)15-12-10-11-18-14(12)17/h12H,2-11H2,1H3,(H,15,16)/t12-/m0/s1
- Synonyms
- BDBM50351509 | Decanoyl-L-homoserine lactone | SCHEMBL3140223 | J-011268 | MFCD11113140 | AS-67956 | N-[(3S)-2-oxooxo...
- D(-)-Salicin, Agonist of TAS2R16Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: S104922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
- SMILES
- C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- NGFMICBWJRZIBI-UJPOAAIJSA-N
- InChI
- 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
- Synonyms
- D-Salicin, United States Pharmacopeia (USP) Reference Standard | Spectrum4_001058 | 4649620TBZ | Benzyl alcohol, o-hy...
- Valspodar, P-glycoprotein 1 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%● In Stock — US warehouse, ships to EU* Item #: V127307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- YJDYDFNKCBANTM-QCWCSKBGSA-N
- InChI
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- Synonyms
- Sdz-psc-833 | SDZ PSC833 | Valspodar; (PSC-833 | SCHEMBL21751941 | Cyclosporin A, 6-[(2S,4R,6E)-4-methyl-2-(methylami...
- Melagatran, Inhibitor of coagulation factor II; thrombinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: M352749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(1R)-2-[(2S)-2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetic acid
- SMILES
- C1CCC(CC1)C(C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=N)N)NCC(=O)O
- InChIKey
- DKWNMCUOEDMMIN-PKOBYXMFSA-N
- InChI
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- Synonyms
- 159776-70-2 (free base) | Q27084209 | ((R)-2-((S)-2-((4-carbamimidoylbenzyl)carbamoyl)azetidin-1-yl)-1-cyclohexyl-2-o...
- AzoxymethaneLiquid ≥95%● In Stock — US warehouse, ships to EU* Item #: A169090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl-methylimino-oxidoazanium
- SMILES
- CN=[N+](C)[O-]
- InChIKey
- DGAKHGXRMXWHBX-UHFFFAOYSA-N
- InChI
- 1S/C2H6N2O/c1-3-4(2)5/h1-2H3
- Synonyms
- (E)-dimethyldiazen-1-ium-1-olate | FT-0622536 | (Methyl-ONN-azoxy)methane | BCP30116 | Q794084 | CCRIS 67 | J-016148 ...
- LedolCAS: 577-27-5 Formula: C15H26O Molecular Weight: 222.37Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: L275735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
- SMILES
- CC1CCC2C1C3C(C3(C)C)CCC2(C)O
- InChIKey
- AYXPYQRXGNDJFU-AQEIEYEASA-N
- InChI
- 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1
- Synonyms
- (1AS,4S,4AR,7S,7AR,7BR)-DECAHYDRO-1,1,4,7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL | (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-Te...
- A 841720, Allosteric modulator of mGlu 1 receptorCAS: 869802-58-4 Formula: C17H21N5OS Molecular Weight: 343.45Solid 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 #: A345272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(azepan-1-yl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
- SMILES
- CN(C)C1=C2C3=C(C(=O)N(C=N3)N4CCCCCC4)SC2=NC=C1
- InChIKey
- GYWGXEGOXODOQU-UHFFFAOYSA-N
- InChI
- 1S/C17H21N5OS/c1-20(2)12-7-8-18-16-13(12)14-15(24-16)17(23)22(11-19-14)21-9-5-3-4-6-10-21/h7-8,11H,3-6,9-10H2,1-2H3
- Synonyms
- BDBM50177080 | 9-dimethylamino-3-(N-hexamethyleneiminyl)-3H-5-thia-1,3,6-triazafluoren-4-one | 9-(DIMETHYLAMINO)-3-(H...
- Tauroursodeoxycholate SodiumCAS: 35807-85-3 EC Number: 684-593-7 PubChem CID: 46782978 Formula: C26H44NO6SNa Molecular Weight: 521.7Moligand™ ? 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 — US warehouse, ships to EU* Item #: S303531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- IYPNVUSIMGAJFC-JUWYWQLMSA-M
- InChI
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- Synonyms
- 6X4JLR867N | UNII-6X4JLR867N | Tauroursodeoxycholate sodium salt | Tauroursodeoxycholic acidsodium salt | Tauroursode...
- Galvinoxyl Free RadicalSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US warehouse, ships to EU* Item #: G339159View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2,6-di-t-Butyl-alpha-(3,5-di-t-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-p-tolyloxy, free radical
- Gliadin from WheatSolid Protein content ≥ 80%● In Stock — US warehouse, ships to EU* Item #: G304902View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Gliadin from Wheat, | 5-amino-2-[[1-[5-amino-2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino...
- LY 344864CAS: 186544-26-3 Formula: C21H22FN3O Molecular Weight: 351.42Solid ≥98%◐ .Made to order · 8–12 wks Item #: L275107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride
- SMILES
- CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F.Cl
- InChIKey
- OKUHLSYESBLBCP-PKLMIRHRSA-N
- InChI
- show more
- Synonyms
- N-[(3R)-3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]-4-fluorobenzamidehydrochloride
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What should I consider when selecting a Disease Research product?
Define the transformation first, then narrow the Disease Research listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
What does Disease Research cover?
Disease Research is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
Which quality data should I check before ordering Disease Research?
Review the lot-specific Certificate of Analysis for the Disease Research product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Disease Research by structure or CAS number?
Yes. Within Disease Research you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].