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
24,643Navigate 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
102,640Explore 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)
19,704Find 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)
8,783Shop 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
- Ambuic acid◐ .Made to order · 8–12 wks Item #: A276218View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (E)-4-[(1R,2S,6R)-4-[(E)-Hept-1-enyl]-2-hydroxy-3-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl]-2-methylbu...
- Amfenac Sodium MonohydrateCAS: 61618-27-7 Formula: C15H12NO3·H2O·Na Molecular Weight: 295.27Solid ≥99%● In Stock — US Item #: A129507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-(2-amino-3-benzoylphenyl)acetate;hydrate
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)[O-].O.[Na+]
- InChIKey
- QZNJPJDUBTYMRS-UHFFFAOYSA-M
- InChI
- 1S/C15H13NO3.Na.H2O/c16-14-11(9-13(17)18)7-4-8-12(14)15(19)10-5-2-1-3-6-10;;/h1-8H,9,16H2,(H,17,18);;1H2/q;+1;/p-1
- Synonyms
- Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, monohydrate | SCHEMBL20588 | Fenamate | C15H14NNaO4 | QZNJPJDUBT...
- Amidepsine DCAS: 79786-34-8 Formula: C26H24O10 Molecular Weight: 496.46◐ .Made to order · 8–12 wks Item #: A275805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid
- SMILES
- CC1=CC(=CC(=C1C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
- InChIKey
- KODVVMZOLYYCMV-UHFFFAOYSA-N
- InChI
- 1S/C26H24O10/c1-12-7-16(9-18(27)21(12)24(29)30)35-25(31)22-13(2)8-17(10-19(22)28)36-26(32)23-14(3)6-15(33-4)11-20(23)34-5/h6-11,27-28H,1-5H3,(H,29,30)
- Synonyms
- 4-[4-(2,4-Dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoicacid
- Pentanimidamide Hydrochloride● In Stock — US Item #: D305243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentanimidamide;hydrochloride
- SMILES
- CCCCC(=N)N.Cl
- InChIKey
- FFHQVTXPIOPINO-UHFFFAOYSA-N
- InChI
- 1S/C5H12N2.ClH/c1-2-3-4-5(6)7;/h2-4H2,1H3,(H3,6,7);1H
- Synonyms
- Pentanimidamide, hydrochloride (1:1) | Z1723418909 | Pentanimidamide, monohydrochloride | Pentanimidamide hydrochlori...
- Medroxyprogesterone, Agonist of Progesterone receptorMoligand™ ? 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 Item #: M303878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- SMILES
- CC1CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C
- InChIKey
- FRQMUZJSZHZSGN-HBNHAYAOSA-N
- InChI
- show more
- Synonyms
- Medroxyprogesteron | Opera_ID_433 | 17-Hydroxy-6a-methylprogesterone | medroxyprogesterone | (6alpha)-17-hydroxy-6-me...
- Potassium benzyloxymethyltrifluoroborate● In Stock — US Item #: P343715View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro(phenylmethoxymethyl)boranuide
- SMILES
- [B-](COCC1=CC=CC=C1)(F)(F)F.[K+]
- InChIKey
- MVZQNVFTJPRHAF-UHFFFAOYSA-N
- InChI
- 1S/C8H9BF3O.K/c10-9(11,12)7-13-6-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-1;+1
- Synonyms
- potassium [(benzyloxy)methyl]trifluoroboranuide | EN300-345109 | SY067973 | 1027642-25-6 | Potassium((benzyloxy)methy...
- Amifostine(WR2721), Reactive metabolite scavenging agentSolid ≥98%◐ .US Made to order · 2–4 wks Item #: A274806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-aminopropylamino)ethylsulfanylphosphonic acid
- SMILES
- C(CN)CNCCSP(=O)(O)O
- InChIKey
- JKOQGQFVAUAYPM-UHFFFAOYSA-N
- InChI
- 1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
- Synonyms
- AB00053311-04 | Ethyol;WR2721 | KBioSS_000812 | 2-((3-Aminopropyl)amino)-ethanethiol, dihydrogen phosphate ester (9CI...
- Amiloride HCl dihydrate, Amiloride-sensitive sodium channel, ENaC blockerSolid 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 Item #: A129545View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride
- SMILES
- C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
- InChIKey
- LTKVFMLMEYCWMK-UHFFFAOYSA-N
- InChI
- 1S/C6H8ClN7O.ClH.2H2O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;;;/h(H4,8,9,13)(H4,10,11,14,15);1H;2*1H2
- Synonyms
- Amilorid hydrochlorid-2-wasser | UNII-FZJ37245UC | AMILORIDE HYDROCHLORIDE [EP IMPURITY] | J-010987 | Q27105756 | Pyr...
- Amiloride hydrochloride hydrateCAS: 2016-88-8 EC Number: 217-958-2 Formula: C6H8ClN7O · HCl · xH2O Molecular Weight: 266.09(free basis)Solid 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 Item #: A131615View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;hydrochloride
- SMILES
- C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.Cl
- InChIKey
- ACHKKGDWZVCSNH-UHFFFAOYSA-N
- InChI
- 1S/C6H8ClN7O.ClH/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;/h(H4,8,9,13)(H4,10,11,14,15);1H
- Synonyms
- SPECTRUM1500112 | CAA01688 | CHEBI:84743 | NCGC00093608-01 | Amiloride hydrochloride (Midamor) | AMILORIDE HYDROCHLOR...
- D-NMMA acetateCAS: 137694-75-8 Formula: C9H20N4O4 Molecular Weight: 248.28Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: D275148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
- InChIKey
- IKPNWIGTWUZCKM-UHFFFAOYSA-N
- InChI
- 1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)
- Synonyms
- D-NMMA (acetate) | (2R)-2-Amino-5-[(N'-methylcarbamimidoyl)amino]pentanoicacidacetate
- Amiprofos methylCAS: 36001-88-4 Formula: C11H17N2O4PS Molecular Weight: 304.30● In Stock — US Item #: A349467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine
- SMILES
- CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]
- InChIKey
- VHEWQRWLIDWRMR-UHFFFAOYSA-N
- InChI
- 1S/C11H17N2O4PS/c1-8(2)12-18(19,16-4)17-11-6-5-9(3)7-10(11)13(14)15/h5-8H,1-4H3,(H,12,19)
- Synonyms
- BAY-NTN 6867 | O-Methyl 2-nitro-4-tolyl isopropylphosphoramidothioate | Tokunol M | NTN 2975 | N-[methoxy-(4-methyl-2...
- PGB1 (Prostaglandin B1)Solid ≥98%● In Stock — US Item #: P336176View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid
- SMILES
- CCCCCC(C=CC1=C(C(=O)CC1)CCCCCCC(=O)O)O
- InChIKey
- YBHMPNRDOVPQIN-VSOYFRJCSA-N
- InChI
- 1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12,14,17,21H,2-11,13,15H2,1H3,(H,23,24)/b14-12+/t17-/m0/s1
- Synonyms
- J-006385 | BDBM50390997 | ALPROSTADIL IMPURITY B [EP IMPURITY] | SR-01000000044-6 | BML1-F03 | DTXSID001347609 | NCGC...
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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.