Explore small molecules, screening libraries, and tool compounds for discovery research. Browse by target, pathway, or ligand family to quickly find inhibitors, agonists, and chemical probes, with searchable structure/CAS data and supporting documents (SDS/COA where available).
Targets & Pathways
Shop by category
Ready-to-screen compound libraries and focused sets for hit discovery. Browse libraries by target class, pathway, scaffold, or application, and review size, format, and compound information to build screening panels.Customize Your Screening Library to choose compounds, format, and volume, and we’ll prepare a ready-to-use set for you.Customize Your Screening Library
Ligand families
24,639Navigate small molecules by ligand family or scaffold to build focused sets and explore structure–activity relationships. This category groups related chemotypes, helping you select analogs, fragments, and tool molecules for discovery research.
ADC-focused building blocks and tools to support antibody–drug conjugate research. Explore payloads, linkers, conjugation reagents, and related small-molecule components (where available) for designing and evaluating ADC constructs.
PROTAC
2,815PROTAC and targeted protein degradation tools for discovery research. Browse degrader-related ligands, linkers, and building blocks (where available) to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,615Explore pathway-focused tool compounds to study and modulate key signaling cascades. Browse small molecules grouped by signaling pathway to support mechanism studies, phenotypic assays, and target validation, with clear identifiers for fast searching.
By Target (DTO)
19,694Find bioactive small molecules organized by protein target (DTO). Quickly locate tool compounds for specific targets and compare identifiers such as structure, CAS, and synonyms—plus supporting documents —to build screening and validation sets.
By Disease (DOID)
8,779Shop small molecules and tool compounds organized by disease area (DOID). Discover chemical probes, libraries, and related products mapped to therapeutic areas to help assemble compound sets for screening, pathway exploration, and model studies.
Products
- Maxacalcitol-d6Formula: C26H36D6O4 Molecular Weight: 424.65◐ Made to order · 8–12 wks Item #: M658880View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O[C@@H](C[C@H](O)C/1=C)CC1=C\\C=C2[C@@](CC[C@@H]3[C@@H](OCCC(C([2H])([2H])[2H])(C([2H])([2H])[2H])O)C)([H])[C@]3(C)CCC\\2
- CP-547632 TFAFormula: C22H25BrF5N5O5S Molecular Weight: 646.43◐ Made to order · 8–12 wks Item #: C658877View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- FC(F)(C(O)=O)F.O=C(NC1=C(C(N)=O)C(OCC2=C(F)C=C(Br)C=C2F)=NS1)NCCCCN3CCCC3
- NBI-31772 hydrateFormula: C17H11NO7.7/4H2O Molecular Weight: 372.82◐ Made to order · 8–12 wks Item #: N658887View ProductPricing & Pack Sizes
Technical Identifiers
- Acetyl-PHF6 amide TFACAS: 878663-43-5(free base) Formula: C38H63N9O9(free base) Molecular Weight: 789.97(free base)● In Stock — US warehouse, ships to EU* Item #: A658893View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Acetyl-PHF6 amide(TFA)|AcPHF6 TFA|Ac-VQIVYK-NH2 TFA
- OVA (241-270) (TFA)Formula: C156H247F3N34O53S1 Molecular Weight: 3535.92◐ Made to order · 8–12 wks Item #: O658899View ProductPricing & Pack Sizes
Technical Identifiers
- (+)-Cevimeline hydrochloride hemihydrateFormula: C10H17NOS.HCl.1/2H2O Molecular Weight: 244.78◐ Made to order · 8–12 wks Item #: C658902View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[C@H](SC1)O[C@]21CN3CCC2CC3.Cl.[0.5H2O]
- Lenvatinib-d4Formula: C21H15D4ClN4O4 Molecular Weight: 430.88◐ Made to order · 8–12 wks Item #: L658901View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C1=C(OC)C=C2N=CC=C(OC3=CC=C(NC(NC4C([2H])(C4([2H])[2H])[2H])=O)C(Cl)=C3)C2=C1)N
- Lafadofensine (D-(-)-Mandelic acid)Formula: C32H32F2N2O6 Molecular Weight: 578.6◐ Made to order · 8–12 wks Item #: L658906View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- FC(C=C1)=CC=C1N([C@H]2CCNC2)C3=CC=C(C=C3)F.OC([C@H](O)C4=CC=CC=C4)=O.OC([C@H](O)C5=CC=CC=C5)=O
- GIP, human TFAFormula: C228H339F3N60O68S Molecular Weight: 5097.62◐ Made to order · 8–12 wks Item #: G658910View ProductPricing & Pack Sizes
Technical Identifiers
- MS9427 TFAFormula: C50H59ClF4N8O14 Molecular Weight: 1107.5◐ Made to order · 8–12 wks Item #: M658914View ProductPricing & Pack Sizes
Technical Identifiers
- Gemcitabine elaidate hydrochlorideCAS: 2918768-08-6 Formula: C27H44ClF2N3O5 Molecular Weight: 564.11● In Stock — US warehouse, ships to EU* Item #: G658918View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CP-4126 hydrochloride|CO-101 hydrochloride|Gemcitabine 5'-elaidate hydrochloride
- NecroIr1Formula: C40H29ClIrN5O- Molecular Weight: 823.36◐ Made to order · 8–12 wks Item #: N658924View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What does the By Target/Pathway/Disease listing cover?
It groups compounds associated with targets in By Target/Pathway/Disease, organised so you can move from the pathway to an individual target and then to a specific chemotype. Each entry carries structure, CAS number, and reported activity.
How is By Target/Pathway/Disease organised?
By Target/Pathway/Disease is broken down into Compound Libraries, PROTACs, molecular glues and other degraders and Antibody-drug Conjugates(ADC). Compounds acting on more than one node appear under each relevant target.
How do I choose compounds for By Target/Pathway/Disease research?
For By Target/Pathway/Disease, pick a well-characterised reference compound for the node you want to perturb, and pair it with a structurally unrelated compound hitting the same target — that is the cleanest way to separate pathway effects from off-target ones. Check potency, selectivity, and cell permeability against your assay format. 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 a specific compound within By Target/Pathway/Disease?
Search By Target/Pathway/Disease by compound name, CAS number, or SMILES, or drill down through the target listing. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.