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
- L-803,087 trifluoroacetate◐ .Made to order · 8–12 wks Item #: L332122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid
- SMILES
- COC(=O)C(CCCN=C(N)N)NC(=O)CCCC1=C(NC2=C1C=C(C=C2F)F)C3=CC=CC=C3.C(=O)(C(F)(F)F)O
- InChIKey
- IIRYZHRNVKQVGQ-BDQAORGHSA-N
- InChI
- show more
- Synonyms
- N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-arginine methyl ester trifluoroacetate
- L-Adrenaline, Adrenergic receptor agonistLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Made to order · 8–12 wks Item #: L408183View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Epinephrine | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol
- L-692,585◐ .Made to order · 8–12 wks Item #: L286694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- SMILES
- CC(CNC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)O
- InChIKey
- AYBCFPXLXOLPIZ-JIPXPUAJSA-N
- InChI
- show more
- Synonyms
- BRD-K70241288-001-01-1 | J-008115 | 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl...
- (S)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acidCAS: 88466-74-4 Formula: C14H17NO4 Molecular Weight: 263.29● In Stock — US warehouse, ships to EU* Item #: L354732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
- SMILES
- C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
- InChIKey
- FFLPIVZNYJKKDM-LBPRGKRZSA-N
- InChI
- 1S/C14H17NO4/c16-13(17)12-7-4-8-15(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,17)/t12-/m0/s1
- Synonyms
- BS-18209 | FFLPIVZNYJKKDM-LBPRGKRZSA-N | EN300-5017418 | L-1-Cbz-Nipecotic acid | 1-n-cbz-piperidine-3(s)-carboxylic ...
- L-685,458CAS: 292632-98-5 Formula: C39H52N4O6 Molecular Weight: 672.8510mM in DMSO◐ .Made to order · 8–12 wks Item #: L423035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O
- InChIKey
- MURCDOXDAHPNRQ-ZJKZPDEISA-N
- InChI
- show more
- Synonyms
- NCGC00165962-01 | HY-19369 | L 458 | (5S)-[tert-butoxycarbonylamino-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl]-L-Leu-...
- L-Cysteine-sulfoneCAS: 30452-69-8 Formula: C6H12N2O6S2 Molecular Weight: 272.3● In Stock — US warehouse, ships to EU* Item #: L335404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfonylsulfanylpropanoic acid
- SMILES
- C(C(C(=O)O)N)SS(=O)(=O)CC(C(=O)O)N
- InChIKey
- RXQXJZDPDXVIEN-IMJSIDKUSA-N
- InChI
- 1S/C6H12N2O6S2/c7-3(5(9)10)1-15-16(13,14)2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
- Synonyms
- L-Cystine S,S-dioxide | cystine s,s-dioxide | CYSTINE S,S-DIOXIDE, L- | Cystine S-Dioxide | (2R)-2-amino-3-[(2R)-2-am...
- (S)-2,4-Diaminobutanoic acid hydrobromideCAS: 73143-97-2 Formula: C4H11BrN2O2 Molecular Weight: 199.05Solid 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 #: L412845View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,4-diaminobutanoic acid;hydrobromide
- SMILES
- C(CN)C(C(=O)O)N.Br
- InChIKey
- RVCHWEZQMFNGBK-DFWYDOINSA-N
- InChI
- 1S/C4H10N2O2.BrH/c5-2-1-3(6)4(7)8;/h3H,1-2,5-6H2,(H,7,8);1H/t3-;/m0./s1
- Synonyms
- L-2,4-Diaminobutyric acid hydrobromide | L-DABA HBr | L-Dab hydrobromide | L-DABA hydrobromide | L-2,4-Diaminobutyri...
- L-DAB HBRCAS: 73143-97-2 Formula: C4H11BrN2O2 Molecular Weight: 199.0510mM in Water● In Stock — US warehouse, ships to EU* Item #: L425709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,4-diaminobutanoic acid;hydrobromide
- SMILES
- C(CN)C(C(=O)O)N.Br
- InChIKey
- RVCHWEZQMFNGBK-DFWYDOINSA-N
- InChI
- 1S/C4H10N2O2.BrH/c5-2-1-3(6)4(7)8;/h3H,1-2,5-6H2,(H,7,8);1H/t3-;/m0./s1
- Synonyms
- L-Dab Hydrobromide | L-2,4-Diaminobutyric acid hydrobromideButanoic acid,2,4-diamino-,hydrobromide (1:1),(2S)-
- L-DicentrineCAS: 28832-07-7 Formula: C20H21NO4 Molecular Weight: 339.39◐ .Made to order · 8–12 wks Item #: L353743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (12R)-16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
- SMILES
- CN1CCC2=CC3=C(C4=C2C1CC5=CC(=C(C=C54)OC)OC)OCO3
- InChIKey
- YJWBWQWUHVXPNC-CQSZACIVSA-N
- InChI
- 1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3/t14-/m1/s1
- Synonyms
- (-)-Dicentrine | Q27262635 | NCGC00247614-01 | 5O9KK11109 | NSC 251699 | DICENTRINE-(-) | Dicentrine L-form [MI] | (R...
- L-Dihydroorotic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L424981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid
- SMILES
- C1C(NC(=O)NC1=O)C(=O)O
- InChIKey
- UFIVEPVSAGBUSI-REOHCLBHSA-N
- InChI
- 1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
- Synonyms
- 2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid | bmse000342 | Hydroorotic acid, L- | (S)-dihydroorotic acid | UNII-4L...
- L-Buthionine-sulfoximine(L-BSO)Liquid 10mM in Water● In Stock — US warehouse, ships to EU* Item #: L426172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid
- SMILES
- CCCCS(=N)(=O)CCC(C(=O)O)N
- InChIKey
- KJQFBVYMGADDTQ-CVSPRKDYSA-N
- InChI
- 1S/C8H18N2O3S/c1-2-3-5-14(10,13)6-4-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)/t7-,14?/m0/s1
- Synonyms
- CHEBI:94288 | A864195 | Butanoic acid, 2-amino-4-((R)-S-butylsulfonimidoyl)-, (2S)-rel- | L-Buthionine-sulfoximine | ...
- L-HomocitrullineCAS: 1190-49-4 Formula: C7H15N3O3 Molecular Weight: 189.2110mM in Water● In Stock — US warehouse, ships to EU* Item #: L420843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-6-(carbamoylamino)hexanoic acid
- SMILES
- C(CCNC(=O)N)CC(C(=O)O)N
- InChIKey
- XIGSAGMEBXLVJJ-YFKPBYRVSA-N
- InChI
- 1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1
- Synonyms
- L-Homocitrulline|1190-49-4|Homocitrulline|(S)-2-Amino-6-ureidohexanoic acid|Homo-L-citrulline|(2S)-2-amino-6-(carbamo...
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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.