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).
By Target / Pathway / Disease
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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
24,635Navigate 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
2,814PROTAC 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
102,621Explore 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
- C-Myc Peptidelyophilized powder● In Stock — US warehouse, ships to EU* Item #: C118794View ProductPricing & Pack Sizes
Technical Identifiers
- C-176 (STING inhibitor)CAS: 314054-00-7 Formula: C11H7IN2O4 Molecular Weight: 358.0910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C408221View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Furancarboxamide, N-(4-iodophenyl)-5-nitro-
- C-82CAS: 1422253-37-9 Formula: C33H34N6O4 Molecular Weight: 578.7● In Stock — US warehouse, ships to EU* Item #: C412670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C2N(C(C(=O)N1CC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)O)C(=O)CN(N2C(=O)NCC6=CC=CC=C6)C
- InChIKey
- KLGHKOORFHZFGO-AZXNYEMZSA-N
- InChI
- show more
- Synonyms
- CID 73602848 | SCHEMBL15647478 | 1422253-37-9 | (6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dio...
- Butyrolactone 3Solid ≥95%◐ .Made to order · 8–12 wks Item #: B344763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-4-methylidene-5-oxo-2-propyloxolane-3-carboxylic acid
- SMILES
- CCCC1C(C(=C)C(=O)O1)C(=O)O
- InChIKey
- SRQUTZJZABSZRQ-NKWVEPMBSA-N
- InChI
- 1S/C9H12O4/c1-3-4-6-7(8(10)11)5(2)9(12)13-6/h6-7H,2-4H2,1H3,(H,10,11)/t6-,7+/m0/s1
- Synonyms
- (2S,3R)-4-Methylidene-5-oxo-2-propyloxolane-3- | CHEBI:125615 | DTXSID60435253 | BRD-K68584490-001-01-2 | Butyrolacto...
- Bz-Tyr-4-Abz-OH10mM in DMSO◐ .Made to order · 8–12 wks Item #: B423664View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoic acid
- SMILES
- C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)C(=O)O
- InChIKey
- SPPTWHFVYKCNNK-FQEVSTJZSA-N
- InChI
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- Synonyms
- (S)-p-(alpha-Benzamido-p-hydroxyhydrocinnamamido)benzoic acid | BENTIROMIDE [WHO-DD] | Btpaba | BT-PABA | MS-26906 | ...
- BzATP triethylammonium saltCAS: 112898-15-4 PubChem CID: 71308559 Formula: C24H24N5O15P3·xC6H15N × yH2O Molecular Weight: 715.39（anhydrous free acid basis）● In Stock — US warehouse, ships to EU* Item #: B275732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCN(CC)CC.C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)OC3C(OC(C3O)N4C=NC5=C(N=CN=C54)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
- InChIKey
- HVOVBTNCGADRTH-WBLDMZOZSA-N
- InChI
- show more
- Synonyms
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]o...
- C 7280948CAS: 587850-67-7 Formula: C14H16N2O2S Molecular Weight: 276.3610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C424916View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(2-phenylethyl)benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- BYWZPUPRVIECEC-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2S/c15-13-6-8-14(9-7-13)19(17,18)16-11-10-12-4-2-1-3-5-12/h1-9,16H,10-11,15H2
- Synonyms
- 587850-67-7|4-amino-N-(2-phenylethyl)benzenesulfonamide|4-amino-N-phenethylbenzenesulfonamide|C7280948|C-7280948|CHEM...
- C-Chroman-6-yl-methylamineCAS: 55746-21-9 Formula: C10H13NO Molecular Weight: 163.22◐ .Made to order · 8–12 wks Item #: C348598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydro-2H-chromen-6-ylmethanamine
- SMILES
- C1CC2=C(C=CC(=C2)CN)OC1
- InChIKey
- IVHMTTRMDOTDKZ-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h3-4,6H,1-2,5,7,11H2
- Synonyms
- C-chroman-6-ylmethylamine | C-Chroman-6-yl-methylamine | FT-0694266 | VS-12518 | (3,4-Dihydro-2h-1-benzopyran-6-yl)me...
- C-DIM 12CAS: 178946-89-9 Formula: C23H17ClN2 Molecular Weight: 356.85● In Stock — US warehouse, ships to EU* Item #: C287861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
- InChIKey
- LTLRXTDMXOFBDW-UHFFFAOYSA-N
- InChI
- 1S/C23H17ClN2/c24-16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H
- Synonyms
- 3,3'-[(4-Chlorophenyl)methylene]bis[1H-indole]
- C-DIM 12CAS: 178946-89-9 Formula: C23H17ClN2 Molecular Weight: 356.8510mM in DMSO◐ .Made to order · 8–12 wks Item #: C422178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(C3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
- InChIKey
- LTLRXTDMXOFBDW-UHFFFAOYSA-N
- InChI
- 1S/C23H17ClN2/c24-16-11-9-15(10-12-16)23(19-13-25-21-7-3-1-5-17(19)21)20-14-26-22-8-4-2-6-18(20)22/h1-14,23,25-26H
- Synonyms
- 3,3'-[(4-Chlorophenyl)methylene]bis[1H-indole]
- C25-140CAS: 1358099-18-9 Formula: C26H31N7O Molecular Weight: 457.57● In Stock — US warehouse, ships to EU* Item #: C413582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-benzylpiperidin-1-yl)-3-[3,5-dimethyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]propan-1-one
- SMILES
- CC1=C(C(=NN1C2=NN3C(=NN=C3C=C2)C)C)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5
- InChIKey
- HFKVRXVHZGBRKF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-Propanone,3-[3,5-dimethyl-1-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]-1-[4-(phenylmethyl)-1-p...
- C8-10 mono- and diglyceridesCAS: 85536-07-8 Formula:Liquid ≥98%● In Stock — Germany Item #: G304777View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- C8-10 mono- and diglycerides
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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.