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
- Dihydro Ergotamine Mesylate, Serotonin 1d (5-HT1d) receptor agonistSolid 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 #: D137302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
- InChIKey
- ADYPXRFPBQGGAH-UMYZUSPBSA-N
- InChI
- show more
- Synonyms
- C33H37N5O5.CH3SO3H | D.H.E. 45 | Dihydergot | Dihydroergotamine mesilate | DIHYDROERGOTAMINE MESYLATE [USP MONOGRAPH]...
- (2-Amino-3,5-dibromophenyl)methanol● In Stock — US warehouse, ships to EU* Item #: A303834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-amino-3,5-dibromophenyl)methanol
- SMILES
- C1=C(C=C(C(=C1CO)N)Br)Br
- InChIKey
- GHUMSGGCKVMYGH-UHFFFAOYSA-N
- InChI
- 1S/C7H7Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-2,11H,3,10H2
- Synonyms
- 2-Amino-3,5-dibromo-benzenemethanol | 3,5-Dibromo-2-aminobenzylalcohol | (2-amino-3,5-dibromophenyl)methanol | (2-ami...
- 4',5,7-TRIMETHOXYFLAVONEAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: T304003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
- InChIKey
- ZXJJBDHPUHUUHD-UHFFFAOYSA-N
- InChI
- 1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3
- Synonyms
- 4H-1-Benzenopyran-4-one, 5,7-dimethoxy-2-(4-methoxyphenyl)- | 5,7,4'-rimethoxyflavone | A830998 | KBioGR_002516 | 2-(...
- Nandrolone decanoate, Androgen Receptor agonistCAS: 360-70-3 Formula: C28H44O3 Molecular Weight: 428.65● In Stock — US warehouse, ships to EU* Item #: N102143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate
- SMILES
- CCCCCCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C
- InChIKey
- JKWKMORAXJQQSR-MOPIKTETSA-N
- InChI
- show more
- Synonyms
- A823112 | GS-3155 | Retabolil | MFCD00135100 | (8R,9S,10R,13S,14S,17S)-13-Methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,...
- PPACK dihydrochlorideCAS: 82188-90-7 Formula: C21H33Cl3N6O3 Molecular Weight: 523.88Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: P276304View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Pebac | D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone | D-Phe-Pro-Arg-CH2Cl
- (1R,1'S,3'R/1R,1'R,3'S)-L-054,264Solid ≥94%● In Stock — US warehouse, ships to EU* Item #: R287115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R)-1-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
- SMILES
- C1CC(CC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56)CN
- InChIKey
- DAMXHAMKVXERLM-FVBCXUTKSA-N
- InChI
- show more
- Synonyms
- N-[(1R)-2-[[[(1S*,3R*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]spiro[1H-indene-1,4...
- Vacuolin-1CAS: 351986-85-1 EC Number: 636-870-9 PubChem CID: 9661141 Formula: C26H24IN7O Molecular Weight: 577.42● In Stock — US warehouse, ships to EU* Item #: V336926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-[(E)-(3-iodophenyl)methylideneamino]-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
- SMILES
- C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)I)N(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- JMEJTSRAQUFNOP-TURZUDJPSA-N
- InChI
- show more
- Synonyms
- 4-[(2E)-2-(3-iodobenzylidene)hydrazinyl]-6-(morpholin-4-yl)-N,N-diphenyl-1,3,5-triazin-2-amine | BDBM50595937 | J-019...
- 5-Acetylamino-6-formylamino-3-methyluracilCAS: 85438-96-6 Formula: C8H10N4O4 Molecular Weight: 226.19Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: A344943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
- SMILES
- CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O
- InChIKey
- RDZNZFGKEVDNPK-UHFFFAOYSA-N
- InChI
- 1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16)
- Synonyms
- CHEBI:32643 | LQW8YAU3VF | AFMU | DTXSID20234663 | UNII-LQW8YAU3VF | FT-0661141 | Acetamide, N-(4-(formylamino)-1,2,3...
- 2'-Deoxythymidine 5'-triphosphate [dTTP] trisodium salt (aqueous)≥99% 100 mM● In Stock — US warehouse, ships to EU* Item #: D276553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trisodium;[[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate
- SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
- InChIKey
- KNVJTOALWGZWAI-SPSULGLQSA-K
- InChI
- show more
- Synonyms
- Thymidine 5'-(trisodium hydrogen triphosphate) | Thymidine 5'-triphosphate sodium salt | 18423-43-3 (non-salt) | Tris...
- 6-Chloro-7-deaza-9-(2′,3′,5′-tri-O-acetyl-β-D-ribofuranoysyl)purineLiquid ≥97%● In Stock — US warehouse, ships to EU* Item #: C357495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate
- SMILES
- CC(=O)OCC1C(C(C(O1)N2C=CC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C
- InChIKey
- RSIFXHMDLADHFU-VMUDFCTBSA-N
- InChI
- 1S/C17H18ClN3O7/c1-8(22)25-6-12-13(26-9(2)23)14(27-10(3)24)17(28-12)21-5-4-11-15(18)19-7-20-16(11)21/h4-5,7,12-14,17H,6H2,1-3H3/t12-,13-,14-,17-/m1/s1
- 6-Chloro-7-deazapurine-α-D-ribosideCAS: 120401-32-3 Formula: C11H12ClN3O4 Molecular Weight: 285.69● In Stock — US warehouse, ships to EU* Item #: C348488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=CN(C2=C1C(=NC=N2)Cl)C3C(C(C(O3)CO)O)O
- InChIKey
- BFDDOTZWMOKUCD-KCGFPETGSA-N
- InChI
- 1S/C11H12ClN3O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2/t6-,7-,8-,11-/m1/s1
- Synonyms
- 4-Chloro-7-α-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine
- (3S,6R)-Lateritin● In Stock — US warehouse, ships to EU* Item #: S329479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-benzyl-4-methyl-6-propan-2-ylmorpholine-2,5-dione
- SMILES
- CC(C)C1C(=O)N(C(C(=O)O1)CC2=CC=CC=C2)C
- InChIKey
- YOKBTBNVNCFOBF-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3
- Synonyms
- Lateritin | 2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- | (3S,6R)-Lateritin | Antibiotic PI290 ...
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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.