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
- 1,3-dichloro-5-{(E)-2-[4-(trifluoromethyl)phenyl]ethenyl}benzeneCAS: 688348-33-6 Formula: C15H9Cl2F3 Molecular Weight: 317.13● In Stock — US warehouse, ships to EU* Item #: D346990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)Cl)Cl)C(F)(F)F
- InChIKey
- ISPYNXGXZRLLHM-OWOJBTEDSA-N
- InChI
- 1S/C15H9Cl2F3/c16-13-7-11(8-14(17)9-13)2-1-10-3-5-12(6-4-10)15(18,19)20/h1-9H/b2-1+
- Synonyms
- CAY 10465 | CAY10465 | CAY10465 Exclusive | 1,3-dichloro-5-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-benzene | (E)-...
- 3,5-dimethyl PIT-1CAS: 701947-53-7 Formula: C16H15N3O4S Molecular Weight: 345.37◐ .Made to order · 8–12 wks Item #: D276219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]-3,5-dimethylbenzamide
- SMILES
- CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C
- InChIKey
- CGWBCAQMXJFWBU-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O4S/c1-9-5-10(2)7-11(6-9)15(21)18-16(24)17-13-8-12(19(22)23)3-4-14(13)20/h3-8,20H,1-2H3,(H2,17,18,21,24)
- Synonyms
- N-[[(2-Hydroxy-5-nitrophenyl)amino]thioxomethyl]-3,5-dimethylbenzamide
- (1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-oneCAS: 1217503-60-0 Formula: C22H24O7 Molecular Weight: 400.43◐ .Made to order · 8–12 wks Item #: E156107View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
- SMILES
- COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
- InChIKey
- SKZNJIJSGSQNJQ-CDJQDVQCSA-N
- InChI
- 1S/C22H24O7/c1-25-17-10-14(11-18(26-2)21(17)24)6-8-16(23)9-7-15-12-19(27-3)22(29-5)20(13-15)28-4/h6-13,24H,1-5H3/b8-6+,9-7+
- Synonyms
- ['GO-Y078']
- Tyrphostin 47◐ .Made to order · 8–12 wks Item #: T275838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enethioamide
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C(=S)N)O)O
- InChIKey
- ZGHQGWOETPXKLY-XVNBXDOJSA-N
- InChI
- 1S/C10H8N2O2S/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+
- Synonyms
- NCGC00024619-01 | 3,4-Dihydroxy-alpha-cyanothiocinnamide | Tyrphostin 47 | AG 213 | HMS3402F14 | BiomolKI_000014 | ty...
- (+)-PD 128,907 hydrochlorideCAS: 300576-59-4 Formula: C14H19NO3· HCl Molecular Weight: 285.77● In Stock — US warehouse, ships to EU* Item #: P169382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
- SMILES
- CCCN1CCOC2C1COC3=C2C=C(C=C3)O.Cl
- InChIKey
- DCFXOTRONMKUJB-QMDUSEKHSA-N
- InChI
- 1S/C14H19NO3.ClH/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15;/h3-4,8,12,14,16H,2,5-7,9H2,1H3;1H/t12-,14-;/m1./s1
- Synonyms
- trans-(+/-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol hydrochloride | (+/-)-PD 128,907 h...
- Prosaptide TX14(A) TFA saltCAS: 196391-82-9(free base) Formula: C69H110N16O26(free base) Molecular Weight: 1579.7(free base)● In Stock — US warehouse, ships to EU* Item #: P287108View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH trifluoroacetate salt | Prosaptide trifluoroacetate sa...
- L-JNKi 1 trifluoroacetate salt, c-Jun N-terminal kinase 3 inhibitor◐ .Made to order · 8–12 wks Item #: L341446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- BAAXVYBAMNDCIB-BMCUWHFPSA-N
- InChI
- show more
- Synonyms
- BRIMAPITIDE [WHO-DD] | AM-111;XG-102 | F85334 | BRIMAPITIDE [INN] | 2K30142185 | brimapitide | DB15231 | XG-102 | 144...
- P1,P4-Di(adenosine-5′) tetraphosphate ammonium saltCAS: 102783-36-8 PubChem CID: 59709 Formula: C20H28N10O19P4 · xNH3 Molecular Weight: 836.39 (free acid basis)◐ .Made to order · 8–12 wks Item #: P335868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- N.Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)[C@@H](O)[C@H]3O
- InChIKey
- COBCSHRAXKIEQE-LKZCCGPLSA-N
- InChI
- show more
- Synonyms
- A(5′)p4(5′)A, Diadenosine tetraphosphate ammonium salt
- 1-(4-Imidazol-1-ylbutyl)imidazoleCAS: 69506-86-1 Formula: C10H14N4 Molecular Weight: 190.245● In Stock — US warehouse, ships to EU* Item #: I304420View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-imidazol-1-ylbutyl)imidazole
- SMILES
- C1=CN(C=N1)CCCCN2C=CN=C2
- InChIKey
- LGCPYQSYWVJQCJ-UHFFFAOYSA-N
- InChI
- 1S/C10H14N4/c1(5-13-7-3-11-9-13)2-6-14-8-4-12-10-14/h3-4,7-10H,1-2,5-6H2
- Synonyms
- 1,4-Di(1H-imidazol-1-yl)butane | LGCPYQSYWVJQCJ-UHFFFAOYSA-N | 1,4-Di(1-imidazolyl)butane | 1H-Imidazole,1,1'-(1,4-bu...
- 1-(4-Nitrophenyl)cyclobutanecarbonitrileCAS: 1236409-69-0 Formula: C11H10N2O2 Molecular Weight: 202.21● In Stock — US warehouse, ships to EU* Item #: N302275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-nitrophenyl)cyclobutane-1-carbonitrile
- SMILES
- C1CC(C1)(C#N)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- JHOHTGSVQASAEI-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O2/c12-8-11(6-1-7-11)9-2-4-10(5-3-9)13(14)15/h2-5H,1,6-7H2
- Tyrphostin 8Solid 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 #: T275760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4-hydroxyphenyl)methylidene]propanedinitrile
- SMILES
- C1=CC(=CC=C1C=C(C#N)C#N)O
- InChIKey
- FNCOVSWSZZVFBQ-UHFFFAOYSA-N
- InChI
- 1S/C10H6N2O/c11-6-9(7-12)5-8-1-3-10(13)4-2-8/h1-5,13H
- Synonyms
- ((4-HYDROXYPHENYL)METHYLENE)PROPANEDINITRILE | (E)-3-Octenoic acid | 2-Hydroxybenzalmalononitrile | BDBM4324 | KBio2_...
- cyanidin cationCAS: 13306-05-3 Formula: C15H11O6+ Molecular Weight: 287.24Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥25% Source Blueberry Anthocyanins● In Stock — US warehouse, ships to EU* Item #: C302404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O
- InChIKey
- VEVZSMAEJFVWIL-UHFFFAOYSA-O
- InChI
- 1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
- Synonyms
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium | VEVZSMAEJFVWIL-UHFFFAOYSA-O | Gold crest tribute | SCHEMBL2079...
![1,3-dichloro-5-{(E)-2-[4-(trifluoromethyl)phenyl]ethenyl}benzene](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D346990.png)
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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.