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
102,622Explore 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
- Triethoxy(3-thiocyanatopropyl)silane● In Stock — US Item #: T303500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-triethoxysilylpropyl thiocyanate
- SMILES
- CCO[Si](CCCSC#N)(OCC)OCC
- InChIKey
- HKMVWLQFAYGKSI-UHFFFAOYSA-N
- InChI
- 1S/C10H21NO3SSi/c1-4-12-16(13-5-2,14-6-3)9-7-8-15-10-11/h4-9H2,1-3H3
- Synonyms
- EC 252-161-3 | (.GAMMA.-THIOCYANATOPROPYL)TRIETHOXYSILANE | 3-triethoxysilylpropyl thiocyanate | T3982 | DTXSID504465...
- Boc-L-glutamic acid-gamma-allyl esterSolid ≥97%◐ .Made to order · 8–12 wks Item #: B356475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-prop-2-enoxypentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)OCC=C)C(=O)O
- InChIKey
- VNZYUMCXQWYCAW-VIFPVBQESA-N
- InChI
- 1S/C13H21NO6/c1-5-8-19-10(15)7-6-9(11(16)17)14-12(18)20-13(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,14,18)(H,16,17)/t9-/m0/s1
- Synonyms
- C13H21NO6 | MFCD00273402 | (S)-5-(Allyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid | N-alpha-t-Butyloxyca...
- HJC0152● In Stock — US Item #: H302847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)OCCN.Cl
- InChIKey
- XRZHLOYBZOONSZ-UHFFFAOYSA-N
- InChI
- 1S/C15H13Cl2N3O4.ClH/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17;/h1-4,7-8H,5-6,18H2,(H,19,21);1H
- Simvastatin Ammonium Salt● In Stock — US Item #: S302812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;azane
- SMILES
- CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C.N
- InChIKey
- FFPDWNBTEIXJJF-OKDJMAGBSA-N
- InChI
- show more
- Synonyms
- Simvastatin acid (ammonium) | Tenivastatin ammonium salt | Simvastatin ammonium salt | 1-Naphthaleneheptanoic acid, 8...
- Sitagliptin phosphate● In Stock — US Item #: S304295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;phosphoric acid
- SMILES
- C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N.OP(=O)(O)O
- InChIKey
- IQFYVLUXQXSJJN-SBSPUUFOSA-N
- InChI
- show more
- Synonyms
- AKOS000142110 | 7-((3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL)-3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-1,2,4-TRIAZ...
- Taspine◐ .Made to order · 8–12 wks Item #: T334811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-(dimethylamino)ethyl]-7,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione
- SMILES
- CN(C)CCC1=CC(=C2C3=C1C(=O)OC4=C(C=CC(=C34)C(=O)O2)OC)OC
- InChIKey
- MTAWKURMWOXCEO-UHFFFAOYSA-N
- InChI
- 1S/C20H19NO6/c1-21(2)8-7-10-9-13(25-4)18-16-14(10)20(23)27-17-12(24-3)6-5-11(15(16)17)19(22)26-18/h5-6,9H,7-8H2,1-4H3
- Synonyms
- 1-(2-(Dimethylamino)ethyl)-3,8-dimethoxychromeno(5,4,3-cde)chromene-5,10-dione hydrochloride | 5-[2-(dimethylamino)et...
- H-D-MePhe-OH*HClCAS: 56564-52-4 Formula: C₁₀H₁₃NO₂*HCl Molecular Weight: 215.68◐ .Made to order · 8–12 wks Item #: H352909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-(methylamino)-3-phenylpropanoic acid
- SMILES
- CNC(CC1=CC=CC=C1)C(=O)O
- InChIKey
- SCIFESDRCALIIM-SECBINFHSA-N
- InChI
- 1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m1/s1
- Synonyms
- F10940 | 8O2G4R6S29 | d-n-methylphenylalanine | (R)-2-Methylamino-3-phenylpropionic acid | N-Methylphenylalanine, D- ...
- Silicic acid, lithium magnesium sodium saltSolid ≥98%● In Stock — US Item #: S303912View ProductPricing & Pack Sizes
Technical Identifiers
- Boc-S-tert-butyl-L-cysteine dicyclohexylammonium saltCAS: 60143-30-8 Formula: C12H23NO4S·C12H23N Molecular Weight: 458.7● In Stock — US Item #: B356827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-tert-butylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine
- SMILES
- CC(C)(C)OC(=O)NC(CSC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
- InChIKey
- CHFNEXOXGYAUEY-QRPNPIFTSA-N
- InChI
- show more
- Ex 26CAS: 1233332-37-0 Formula: C₂₈H₂₈ClFN₂O₃ Molecular Weight: 494.98◐ .Made to order · 8–12 wks Item #: E286856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluorophenyl]-2,6-dimethylbenzoyl]amino]cyclopropane-1-carboxylic acid
- SMILES
- CC1=CC(=CC(=C1C(=O)NC2(CC2)C(=O)O)C)C3=C(C=CC(=C3)NC(C)C4=CC(=C(C=C4)Cl)C)F
- InChIKey
- YVHNBORUVLWCKF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(5'-((1-(4-Chloro-3-methylphenyl)ethyl)amino)-2'-fluoro-3,5-dimethyl-[1,1'-biphenyl]-4-ylcarboxamido)cyClopropaneca...
- S-(3-Aminopropyl)-ITU dihydrobromide● In Stock — US Item #: S340394View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-aminopropyl carbamimidothioate;dihydrobromide
- SMILES
- C(CN)CSC(=N)N.Br.Br
- InChIKey
- JBTDFRNUVWFUGL-UHFFFAOYSA-N
- InChI
- 1S/C4H11N3S.2BrH/c5-2-1-3-8-4(6)7;;/h1-3,5H2,(H3,6,7);2*1H
- Synonyms
- NSC 62857 | A 21818 | 3-Aminopropylisothiourea dihydrobromide | vinylphenylacetate | 3-Aminopropylthiopseudourea dihy...
- GYY 4137CAS: 106740-09-4 Formula: C11H16NO2PS2·C4H9NO Molecular Weight: 376.47Solid 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 Item #: G275260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-λ5-phosphane;morpholine
- SMILES
- COC1=CC=C(C=C1)P(=S)(N2CCOCC2)S.C1COCCN1
- InChIKey
- YZMHNNLDUWRZFW-UHFFFAOYSA-N
- InChI
- 1S/C11H16NO2PS2.C4H9NO/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12;1-3-6-4-2-5-1/h2-5H,6-9H2,1H3,(H,16,17);5H,1-4H2
- Synonyms
- BCP23715 | Morpholine (4-methoxyphenyl)(morpholino)phosphinodithioate | (4-Methoxyphenyl)morpholino-phosphinodithioic...
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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.