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
- Carbetapentane10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C425902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate
- SMILES
- CCN(CC)CCOCCOC(=O)C1(CCCC1)C2=CC=CC=C2
- InChIKey
- CFJMRBQWBDQYMK-UHFFFAOYSA-N
- InChI
- 1S/C20H31NO3/c1-3-21(4-2)14-15-23-16-17-24-19(22)20(12-8-9-13-20)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3
- Synonyms
- Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester | MS-25033 | PENTOXYVERINE [WHO-DD] | S...
- Carbidopa, Inhibitor of L-Aromatic amino-acid decarboxylaseLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C408039View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (αS)-α-hydrazinyl-3,4-dihydroxy-α-methyl-benzenepropanoic acid
- Carbidopa Monohydrate, DOPA decarboxylase inhibitorCAS: 38821-49-7 Formula: C10H14N2O4·H2O Molecular Weight: 244.25● In Stock — US warehouse, ships to EU* Item #: C153319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate
- SMILES
- CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O
- InChIKey
- QTAOMKOIBXZKND-PPHPATTJSA-N
- InChI
- 1S/C10H14N2O4.H2O/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6;/h2-4,12-14H,5,11H2,1H3,(H,15,16);1H2/t10-;/m0./s1
- Synonyms
- NSC 758190 | QTAOMKOIBXZKND-PPHPATTJSA-N | (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid--water (1...
- Carbimazole, Thyroid peroxidase inhibitorSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: C129455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate
- SMILES
- CCOC(=O)N1C=CN(C1=S)C
- InChIKey
- CFOYWRHIYXMDOT-UHFFFAOYSA-N
- InChI
- 1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
- Synonyms
- EN300-7816879 | NCGC00177988-02 | Tox21_302320 | TYRAZOL | Mertiran | Tox21_110596_1 | A16427 | AS-13267 | Carbimazol...
- Carbimazole, Thyroid peroxidase inhibitor10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C408083View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1H-Imidazole-1-carboxylic acid, 2,3-dihydro-3-methyl-2-thioxo-, ethyl ester
- CarbinoxamineMaleateSalt, Histamine H1 receptor antagonistCAS: 3505-38-2 EC Number: 222-498-0 PubChem CID: 5282409 Formula: C16H19ClN2O · C4H4O4 Molecular Weight: 406.8610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
- SMILES
- CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
- InChIKey
- GVNWHCVWDRNXAZ-BTJKTKAUSA-N
- InChI
- 1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- Synonyms
- Clistin (TN) | Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-,(2Z)-2-butenedioate(1:1) | HMS2097B0...
- Carbasalate CalciumSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: C413060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2-acetyloxybenzoate;urea
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].C(=O)(N)N.[Ca+2]
- InChIKey
- VYMUGTALCSPLDM-UHFFFAOYSA-L
- InChI
- 1S/2C9H8O4.CH4N2O.Ca/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2
- Synonyms
- Alcacyl; Rheomin; Solupsan; Omegin | AKOS025401461 | Carbasalate calcium (INN) | Carbaspirin calium | D03385 | A83146...
- CarbarsoneCAS: 121-59-5 Formula: C7H9AsN2O4 Molecular Weight: 260.08● In Stock — US warehouse, ships to EU* Item #: C347189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(carbamoylamino)phenyl]arsonic acid
- SMILES
- C1=CC(=CC=C1NC(=O)N)[As](=O)(O)O
- InChIKey
- WWXBHTZSYYGCSG-UHFFFAOYSA-N
- InChI
- 1S/C7H9AsN2O4/c9-7(11)10-6-3-1-5(2-4-6)8(12,13)14/h1-4H,(H3,9,10,11)(H2,12,13,14)
- Synonyms
- [4-[(AMINOCARBONYL)AMINO]PHENYL]ARSONIC ACID | Carbarsone | CARBARSONE [WHO-DD] | Histocarb-sol. | Carbarsone [INN] |...
- Carbasalate Calcium10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C424842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2-acetyloxybenzoate;urea
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].C(=O)(N)N.[Ca+2]
- InChIKey
- VYMUGTALCSPLDM-UHFFFAOYSA-L
- InChI
- 1S/2C9H8O4.CH4N2O.Ca/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2
- Synonyms
- Carbasalate calcium|5749-67-7|CARBASPIRIN CALCIUM|Alcacyl|Rheomin|Solupsan|Iromin|Omegin|Calcium carbaspirin|Carbaspi...
- Carboxy-PTIO, Sodium SaltCAS: 148819-93-6 Formula: C₁₄H₁₆N₂O₄・Na Molecular Weight: 299.3◐ .Made to order · 8–12 wks Item #: C349384View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1(C([N+](=C(N1[O])C2=CC=C(C=C2)C(=O)[O-])[O-])(C)C)C.[K+]
- InChIKey
- VYEUQMVIGXFZQU-UHFFFAOYSA-M
- InChI
- 1S/C14H17N2O4.K/c1-13(2)14(3,4)16(20)11(15(13)19)9-5-7-10(8-6-9)12(17)18;/h5-8H,1-4H3,(H,17,18);/q;+1/p-1
- Synonyms
- 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, Na
- CarboxyaMidotriazole orotate◐ .Made to order · 8–12 wks Item #: C412838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide;2,4-dioxo-1H-pyrimidine-6-carboxylic acid
- SMILES
- C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2Cl)CN3C(=C(N=N3)C(=O)N)N)Cl)Cl.C1=C(NC(=O)NC1=O)C(=O)O
- InChIKey
- MNWOBDDXRRBONM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MS-30422 | AKOS040741506 | CAI Orotate | UNII-776C212QQH | HY-16125 | Carboxyamidotriazole (Orotate) | L-651582 Orota...
- Carboxymethyl Cellulose SodiumCAS: 9085-26-1 Formula: (C6+2yH7+x+2yO2+x+3yNay)nSolid Viscosity: 600-3000 mpa.s● In Stock — US warehouse, ships to EU* Item #: C304951View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]
- InChIKey
- DPXJVFZANSGRMM-UHFFFAOYSA-N
- InChI
- 1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
- Synonyms
- AC-Di-sol. NF | Daicel 1150 | Sodium carboxymethylcellulose | Tylose CB 200 | 3-(Morpholino-4-carbonyl)coumarin | Aku...
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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.