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
24,652Navigate 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
2,812PROTAC 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
102,662Explore 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)
19,717Find 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)
8,794Shop 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.
Popular Products
- (R,R)-Labetalol Hydrochloride, Beta-2 adrenergic receptor agonistCAS: 75659-08-4 Formula: C19H25ClN2O3 Molecular Weight: 364.87◐ .Made to order · 8–12 wks Item #: R335100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide;hydrochloride
- SMILES
- CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O.Cl
- InChIKey
- WQVZLXWQESQGIF-WJKBNZMCSA-N
- InChI
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- Synonyms
- Sch 19927 | DILEVALOL HYDROCHLORIDE [USAN] | (-)-5-((1R)-1-Hydroxy-2-(((1R)-1-methyl-3-phenylpropyl)amino)ethyl)salic...
- Glycitin 6′′-O-Acetate● In Stock — US Item #: G355089View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate
- SMILES
- CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C3C(=C2)OC=C(C3=O)C4=CC=C(C=C4)O)OC)O)O)O
- InChIKey
- DUBPGEJGGVZKDD-PFKOEMKTSA-N
- InChI
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- Synonyms
- 3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-7-yl 6-O-acetylhexopyranoside | [(2R,3S,4S,5R,6S)-3,4,5-trihydrox...
- Pyrvinium Pamoate● In Stock — US Item #: P342988View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- OOPDAHSJBRZRPH-UHFFFAOYSA-L
- InChI
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- Synonyms
- Povan (TN) | Vanquil | .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-3'-ISOPROPOXY-O-TOLUANILIDE | Pyrvinium embonate | Pyrvinium...
- Mambalgin 1 TFACAS: 1609937-15-6 PubChem CID: 121513904 Formula: C272H429N85O84S10• XCF3COOH Molecular Weight: 6554.54（free basis）◐ .Made to order · 8–12 wks Item #: M287751View ProductPricing & Pack Sizes
Technical Identifiers
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- InChIKey
- JRVGGBDTNREHFW-UHFFFAOYSA-N
- InChI
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- (S)-(-)-Verapamil Hydrochloride◐ .Made to order · 8–12 wks Item #: V335102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile
- SMILES
- CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
- InChIKey
- SGTNSNPWRIOYBX-MHZLTWQESA-N
- InChI
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- Synonyms
- (S)-5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile | BDBM50005628 | BENZ...
- QX 314 bromide● In Stock — US Item #: Q288134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
- SMILES
- CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
- InChIKey
- DLHMKHREUTXMCH-UHFFFAOYSA-N
- InChI
- 1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
- Synonyms
- DTXSID10151315 | NCGC00094039-01 | UNII-6V3HD5WBY8 | C16H27N2OBr | HY-101350 | NCGC00261364-01 | BCP05527 | HMS3402J1...
- MeOSuc-AAPV-AMCCAS: 72252-90-5 Formula: C31H41N5O9 Molecular Weight: 627.69● In Stock — US Item #: M331197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3CCCN3C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)OC
- InChIKey
- CMEUDEVBFFPSEI-NFHWZJRKSA-N
- InChI
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- Synonyms
- MeOSuc-Ala-Ala-Pro-Val-AMC
- Quercetin 3-glucuronide● In Stock — US Item #: Q387811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
- InChIKey
- DUBCCGAQYVUYEU-ZUGPOPFOSA-N
- InChI
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- Synonyms
- Quercetin 3-glucuronide, analytical standard | (2S,3S,4S,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-ch...
- (S)-Carisbamate● In Stock — US Item #: S357262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-(2-chlorophenyl)-2-hydroxyethyl] carbamate
- SMILES
- C1=CC=C(C(=C1)C(COC(=O)N)O)Cl
- InChIKey
- OLBWFRRUHYQABZ-MRVPVSSYSA-N
- InChI
- 1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/m1/s1
- Synonyms
- (2S)-2-(2-chlorophenyl)-2-hydroxyethyl carbamate | YKP-509 | Carisbamate | EX-A7280 | RWJ 333369 | UNII-P7725I9V3Z | ...
- Quinelorane hydrochloride◐ .Made to order · 8–12 wks Item #: Q286568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine;dihydrochloride
- SMILES
- CCCN1CCCC2C1CC3=CN=C(N=C3C2)N.Cl.Cl
- InChIKey
- WDEMLQIGYYLRRX-OWVUFADGSA-N
- InChI
- 1S/C14H22N4.2ClH/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12;;/h9-10,13H,2-8H2,1H3,(H2,15,16,17);2*1H/t10-,13-;;/m1../s1
- Synonyms
- Quinelorane HCl | AKOS024456645 | (5ar,9ar)-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazolin-2-amine dihy...
- Quinine hydrochlorideCAS: 130-89-2 EC Number: 205-001-1 PubChem CID: 91558 Formula: C20H24N2O2.HCl Molecular Weight: 360.88Solid ≥98%● In Stock — US Item #: Q288668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl
- InChIKey
- LBSFSRMTJJPTCW-DSXUQNDKSA-N
- InChI
- show more
- Synonyms
- Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)- | EINECS 205-001-1 | MFCD00078498 | Oprea1_423239 | QU...
- Citalopram-d6 Oxalate● In Stock — US Item #: C381478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-[3-[bis(trideuteriomethyl)amino]propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid
- SMILES
- CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O
- InChIKey
- KTGRHKOEFSJQNS-RURDCJKXSA-N
- InChI
- show more
- Synonyms
- 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dizohydro-5-isobenzofurancarbonitrile Oxalate Salt
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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.