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).
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Ligand families
24,653Navigate 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
102,665Explore 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)
19,717Find 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)
8,793Shop 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
- Nickel Telluride● In Stock — US warehouse, ships to EU* Item #: N350771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tellanylidenenickel
- SMILES
- [Ni]=[Te]
- InChIKey
- NPEUSMKUOOTUGX-UHFFFAOYSA-N
- InChI
- 1S/Ni.Te
- Synonyms
- CCRIS 7583 | Nickel telluride | Nickeltellurid | Nickel Telluride Powder | Q18212146 | Neodymium Boride (NdB6) Sputte...
- Apilimod dimesylateMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A286867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
- SMILES
- CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O
- InChIKey
- GAJWNIKZLYZYSY-OKUPSQOASA-N
- InChI
- show more
- Synonyms
- 2-(5-Chloro-2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-4-pyrimidinyl)-N-cyclopropyl-1-benzothiophene-4-carboxamide |...
- 5-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]-2-(6-hydroxy-3-oxo-3H-xanthene-9-yl)benzoic Acid Monohydrate◐ .Made to order · 8–12 wks Item #: D154835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]benzoyl]amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;hydrate
- SMILES
- CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O.O
- InChIKey
- LICHISZJWNEUDF-BJILWQEISA-N
- InChI
- show more
- Synonyms
- 4-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]fluorescein Monohydrate | Flu-DNB Monohydrate
- NNC 711CAS: 145645-62-1 Formula: C21H23ClN2O3 Molecular Weight: 386.87◐ .Made to order · 8–12 wks Item #: N274674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid;hydrochloride
- SMILES
- C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
- InChIKey
- YZYRTEYMUTWJPL-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O3.ClH/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-12H,7,13-16H2,(H,24,25);1H
- Synonyms
- d,l-malic acid | HY-103506 | N-142 | methyl acetaldehyde | NNC-711 (hydrochloride) | GLP | NNC-711 hydrochloride | 1-...
- NOBCAS: 55894-52-5 Formula: C15H19NO6 Molecular Weight: 309.3● In Stock — US warehouse, ships to EU* Item #: N275463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitro-3-octanoyloxybenzoic acid
- SMILES
- CCCCCCCC(=O)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
- InChIKey
- VDCATWRTRISVBZ-UHFFFAOYSA-N
- InChI
- 1S/C15H19NO6/c1-2-3-4-5-6-7-14(17)22-13-10-11(15(18)19)8-9-12(13)16(20)21/h8-10H,2-7H2,1H3,(H,18,19)
- Synonyms
- 4-NITRO-3-(OCTANOYLOXY)BENZOIC ACID | 4-nitro-3-octanoyloxybenzoic acid | 4-nitro-3-octanoyloxy-benzoic acid | 4-Nitr...
- AmitrazSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: A140618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide
- SMILES
- CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
- InChIKey
- QXAITBQSYVNQDR-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3
- Synonyms
- BAAM | Bipin | BTS 27419 | AI3-27967 | 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene | 2,4-Xylidin...
- NPY 5RA972CAS: 439861-56-0 Formula: C21H25N3O2 Molecular Weight: 351.44Solid 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 #: N332128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-methyl-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
- SMILES
- CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCOCC4
- InChIKey
- ZNFMHLDBJPAFEQ-UHFFFAOYSA-N
- InChI
- 1S/C21H25N3O2/c1-14(2)24-18-7-5-4-6-16(18)20-15(3)17(8-9-19(20)24)22-21(25)23-10-12-26-13-11-23/h4-9,14H,10-13H2,1-3H3,(H,22,25)
- Synonyms
- DTXSID30432395 | HMS3414E15 | N-[4-METHYL-9-(1-METHYLETHYL)-9H-CARBAZOL-3-YL]-4-MORPHOLINECARBOXAMIDE | AKOS024457744...
- NSC 687852CAS: 1009817-63-3 Formula: C22H17N3O6 Molecular Weight: 419.39● In Stock — US warehouse, ships to EU* Item #: N286763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one
- SMILES
- C=CC(=O)N1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1
- InChIKey
- GFARQYQBWJLZMW-JYFOCSDGSA-N
- InChI
- 1S/C22H17N3O6/c1-2-21(26)23-13-17(11-15-3-7-19(8-4-15)24(28)29)22(27)18(14-23)12-16-5-9-20(10-6-16)25(30)31/h2-12H,1,13-14H2/b17-11+,18-12+
- Synonyms
- NSC-687852 | 1-Acryloyl-3,5-bis((E)-4-nitrobenzylidene)piperidin-4-one | NSC 687852 (b-AP15) | (3E,5E)-1-acryloyl-3,5...
- DEET-d10Liquid ≥98 atom% D,≥95%● In Stock — US warehouse, ships to EU* Item #: D352116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide
- SMILES
- CCN(CC)C(=O)C1=CC=CC(=C1)C
- InChIKey
- MMOXZBCLCQITDF-IZUSZFKNSA-N
- InChI
- 1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3/i1D3,2D3,4D2,5D2
- Synonyms
- DTXSID80675659 | N,N-Bis[(~2~H_5_)ethyl]-3-methylbenzamide | N,N-(Diethyl-d10)-3-methylbenzamide | Diethyltoluamide-d...
- NQ 301CAS: 130089-98-4 Formula: C18H12ClNO3 Molecular Weight: 325.75● In Stock — US warehouse, ships to EU* Item #: N288140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-acetylanilino)-3-chloronaphthalene-1,4-dione
- SMILES
- CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- LSQZKIQSQHZVQS-UHFFFAOYSA-N
- InChI
- 1S/C18H12ClNO3/c1-10(21)11-6-8-12(9-7-11)20-16-15(19)17(22)13-4-2-3-5-14(13)18(16)23/h2-9,20H,1H3
- Synonyms
- 2-Chloro-3-(4-acetophenyl)-amino-1,4-naphthoquinone | 2-[(4-Acetylphenyl)amino]-3-chloro-1,4-naphthalenedione | Compo...
- NQDI 1CAS: 175026-96-7 Formula: C19H13NO4 Molecular Weight: 319.31● In Stock — US warehouse, ships to EU* Item #: N288303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 8,15-dioxo-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-16-carboxylate
- SMILES
- CCOC(=O)C1=C2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)NC1=O
- InChIKey
- UFJGFNHRMPMALC-UHFFFAOYSA-N
- InChI
- 1S/C19H13NO4/c1-2-24-19(23)16-15-10-6-3-4-7-11(10)17(21)12-8-5-9-13(14(12)15)20-18(16)22/h3-9H,2H2,1H3,(H,20,22)
- Synonyms
- 2,7-Dihydro-2,7-dioxo-3H-naphtho[1,2,3-de]quinoline-1-carboxylic acid ethyl ester | ethyl 2,7-dioxo-3,7-dihydro-2H-na...
- NS 8593 hydrochloride● In Stock — US warehouse, ships to EU* Item #: N287692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-benzimidazol-2-amine;hydrochloride
- SMILES
- C1CC(C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N3.Cl
- InChIKey
- VWEKCDTXUUPBNA-PFEQFJNWSA-N
- InChI
- 1S/C17H17N3.ClH/c1-2-8-13-12(6-1)7-5-11-14(13)18-17-19-15-9-3-4-10-16(15)20-17;/h1-4,6,8-10,14H,5,7,11H2,(H2,18,19,20);1H/t14-;/m1./s1
- Synonyms
- AKOS025293481 | (R)-N-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-benzo[d]imidazol-2-amine hydrochloride | NS8593 hydrochl...
![5-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]-2-(6-hydroxy-3-oxo-3H-xanthene-9-yl)benzoic Acid Monohydrate - 90%, used for , CAS No. 1160555-05-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D154835.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.
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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.