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
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
24,635Navigate 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
102,622Explore 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)
19,695Find 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 (where available)—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
- RX 821002 hydrochlorideSolid ≥99%(HPLC)● In Stock — US Item #: R286900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride
- SMILES
- COC1(COC2=CC=CC=C2O1)C3=NCCN3.Cl
- InChIKey
- IMPOOMVZVWKSAP-UHFFFAOYSA-N
- InChI
- 1S/C12H14N2O3.ClH/c1-15-12(11-13-6-7-14-11)8-16-9-4-2-3-5-10(9)17-12;/h2-5H,6-8H2,1H3,(H,13,14);1H
- Synonyms
- MFCD00069343 | MLS002172474 | EU-0101053 | LP01053 | EINECS 209-675-8 | 2-(2-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-2...
- Raf265 derivative◐ .Made to order · 8–12 wks Item #: R129629View ProductPricing & Pack Sizes
Technical Identifiers
- Furan-3-carboximidamide hydrochlorideCAS: 54649-21-7 Formula: C5H7ClN2O Molecular Weight: 146.58◐ .Made to order · 8–12 wks Item #: F339410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furan-3-carboximidamide;hydrochloride
- SMILES
- C1=COC=C1C(=N)N.Cl
- InChIKey
- RJLCJJIXGGSRPZ-UHFFFAOYSA-N
- InChI
- 1S/C5H6N2O.ClH/c6-5(7)4-1-2-8-3-4;/h1-3H,(H3,6,7);1H
- Synonyms
- SCHEMBL3761213 | Z3034283747 | Furan-3-carboximidamide Hydrochloride | DTXSID90381491 | FT-0615762 | AKOS027383207 | ...
- TetrahydrocorticosteroneSolid ≥97%● In Stock — US Item #: T341255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CCC(CC1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O)O
- InChIKey
- RHQQHZQUAMFINJ-DTDWNVJFSA-N
- InChI
- show more
- Synonyms
- 3alpha,11beta,21-Trihydroxy-5beta-pregnan-20-one | PUW84K2LEC
- TFB-TBOA◐ .Made to order · 8–12 wks Item #: T286703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2-amino-3-[[3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]methoxy]butanedioic acid
- SMILES
- C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)COC(C(C(=O)O)N)C(=O)O
- InChIKey
- LPWONNPEPDHEAI-GJZGRUSLSA-N
- InChI
- show more
- Synonyms
- (3S)-3-[[3-[[4-(Trifluoromethyl)benzoyl]amino]phenyl]methoxy]-L-aspartic acid
- RS 100329 hydrochloride● In Stock — US Item #: R287290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione;hydrochloride
- SMILES
- CC1=CNC(=O)N(C1=O)CCCN2CCN(CC2)C3=CC=CC=C3OCC(F)(F)F.Cl
- InChIKey
- CWVABCXVOAVUJL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride...
- Glukagon (19-29) (human)，TFACAS: 64790-15-4(free) Formula: C63H90N15O20SF3 Molecular Weight: 1466.50● In Stock — US Item #: G321154View ProductPricing & Pack Sizes
Technical Identifiers
- INCB 3284 dimesylateCAS: 887401-93-6 Formula: C26H31F3N4O4•2CH4O3S Molecular Weight: 712.76● In Stock — US Item #: I287551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[[(3R)-1-[4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;methanesulfonic acid
- SMILES
- COC1=NC=C(C=C1)C2(CCC(CC2)N3CCC(C3)NC(=O)CNC(=O)C4=CC(=CC=C4)C(F)(F)F)O.CS(=O)(=O)O.CS(=O)(=O)O
- InChIKey
- PNPNUHKICDECDH-SEBNIYPMSA-N
- InChI
- show more
- Synonyms
- N-[2-[[(3R)-1-[trans-4-Hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromet...
- INCB024360 analogueCAS: 914471-09-3 Formula: C9H7ClFN5O2 Molecular Weight: 271.64Solid ≥98%● In Stock — US Item #: I126281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N'-(3-chloro-4-fluorophenyl)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
- SMILES
- C1=CC(=C(C=C1N=C(C2=NON=C2N)NO)Cl)F
- InChIKey
- HGXSLPIXNPASGZ-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClFN5O2/c10-5-3-4(1-2-6(5)11)13-9(14-17)7-8(12)16-18-15-7/h1-3,17H,(H2,12,16)(H,13,14)
- Synonyms
- NSC785571 | NSC-785571 | SCHEMBL19654569 | UNII-2HR315841W | 914471-09-3 (INCB14943) | BDBM50300305 | (4E)-4-[(3-chlo...
- GSK2578215ACAS: 1285515-21-0 Formula: C24H18FN3O2 Molecular Weight: 399.42● In Stock — US Item #: G166851View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide
- SMILES
- C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CC(=NC=C3)F)C(=O)NC4=CN=CC=C4
- InChIKey
- WCIGMFCFPXZRMQ-UHFFFAOYSA-N
- InChI
- 1S/C24H18FN3O2/c25-23-14-19(10-12-27-23)18-8-9-22(30-16-17-5-2-1-3-6-17)21(13-18)24(29)28-20-7-4-11-26-15-20/h1-15H,16H2,(H,28,29)
- Synonyms
- 5-(2-fluoropyridin-4-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide | Benzamide, 5-(2-fluoro-4-pyridinyl)-2-(phenylmetho...
- ICA 110381CAS: 325457-99-6 Formula: C12H8Cl2N2O Molecular Weight: 267.11● In Stock — US Item #: I287532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-N-(6-chloropyridin-3-yl)benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NC2=CN=C(C=C2)Cl)Cl
- InChIKey
- FOYOGIUAMYSVIT-UHFFFAOYSA-N
- InChI
- 1S/C12H8Cl2N2O/c13-9-3-1-8(2-4-9)12(17)16-10-5-6-11(14)15-7-10/h1-7H,(H,16,17)
- Synonyms
- 4-Chloro-N-(6-chloro-3-pyridinyl)benzamide
- Raltegravir potassium, Human immunodeficiency virus type 1 integrase inhibitor● In Stock — US Item #: R304804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
- SMILES
- CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
- InChIKey
- IFUKBHBISRAZTF-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- Raltegravir potassium [USAN:JAN] | RALTEGRAVIR POTASSIUM [WHO-DD] | Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-...
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.