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).
Targets & Pathways
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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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,620Explore 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 —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
- 5-(5-Bromothien-2-yl)-1H-pyrazoleCAS: 166196-67-4 Formula: C7H5BrN2S Molecular Weight: 229.1● In Stock — US Item #: B343235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(5-bromothiophen-2-yl)-1H-pyrazole
- SMILES
- C1=C(SC(=C1)Br)C2=CC=NN2
- InChIKey
- RBOKZFIVGFLORX-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2S/c8-7-2-1-6(11-7)5-3-4-9-10-5/h1-4H,(H,9,10)
- Synonyms
- 3-(5-Bromo-2-thienyl)pyrazole | MFCD00111430 | SCHEMBL758406 | MFCD00120516 | 5-(5-bromothiophen-2-yl)-1H-pyrazole | ...
- 5-(Bromomethyl)-3-methylisoxazoleCAS: 36958-61-9 Formula: C5H6BrNO Molecular Weight: 176.01◐ .Made to order · 8–12 wks Item #: B344794View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(bromomethyl)-3-methyl-1,2-oxazole
- SMILES
- CC1=NOC(=C1)CBr
- InChIKey
- DMUJLHLWCUMHRT-UHFFFAOYSA-N
- InChI
- 1S/C5H6BrNO/c1-4-2-5(3-6)8-7-4/h2H,3H2,1H3
- Synonyms
- Isoxazole, 5-(bromomethyl)-3-methyl- | 5-(bromomethyl)-3-methyl-1,2-oxazole | 5-bromomethyl-3-methylisoxazole | 5-Bro...
- 5-Amino-1-methylimidazole PicrateCAS: 99058-66-9 Formula: C10H10N6O7 Molecular Weight: 326.22◐ .Made to order · 8–12 wks Item #: D305060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylimidazol-4-amine;2,4,6-trinitrophenol
- SMILES
- CN1C=NC=C1N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- WZSPVASXIPUFCJ-UHFFFAOYSA-N
- InChI
- 1S/C6H3N3O7.C4H7N3/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-7-3-6-2-4(7)5/h1-2,10H;2-3H,5H2,1H3
- 5-Aminolevulinic acid HCl10mM in DMSO● In Stock — US Item #: A409271View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5-amino-4-oxo-pentanoic acid, hydrochloride (1:1)
- 5-Aza-7-deazaguanineCAS: 67410-64-4 Formula: C5H5N5O Molecular Weight: 151.13● In Stock — US Item #: A331905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3H-imidazo[1,2-a][1,3,5]triazin-4-one
- SMILES
- C1=CN2C(=O)NC(=NC2=N1)N
- InChIKey
- KSTJOICDZAFYTD-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5O/c6-3-8-4-7-1-2-10(4)5(11)9-3/h1-2H,(H3,6,7,8,9,11)
- Synonyms
- KSTJOICDZAFYTD-UHFFFAOYSA-N | 2-Aminoimidazo[1,2-a][1,3,5]triazin-4(1H)-one | 2-aminoimidazo[1,2-a]-s-triazine-4-one ...
- 5-Bromo-2-(chloromethyl)-1-benzofuranCAS: 38220-78-9 Formula: C9H6BrClO Molecular Weight: 245.5● In Stock — US Item #: B344795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-(chloromethyl)-1-benzofuran
- SMILES
- C1=CC2=C(C=C1Br)C=C(O2)CCl
- InChIKey
- IGVKTJSZEQNSNH-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrClO/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4H,5H2
- Synonyms
- IGVKTJSZEQNSNH-UHFFFAOYSA-N | SCHEMBL119526 | BS-28026 | 5-bromo-2-(chloromethyl)benzofuran | MFCD06200895 | 5-bromo-...
- 5-Bromomethyl-2,1,3-benzoxadiazoleCAS: 32863-31-3 Formula: C7H5N2OBr Molecular Weight: 213.03● In Stock — US Item #: B344799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(bromomethyl)-2,1,3-benzoxadiazole
- SMILES
- C1=CC2=NON=C2C=C1CBr
- InChIKey
- BUJFLTNYWUEROF-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2O/c8-4-5-1-2-6-7(3-5)10-11-9-6/h1-3H,4H2
- Synonyms
- 5-Bromomethyl-benzo[1,2,5]oxadiazole | 5-(Bromomethyl)benzo[2,1,3]oxadiazole | 5-bromomethylbenzofurazane | A26193 | ...
- 5-Chloro-3-(thiophen-2-ylmethylene)indolin-2-oneCAS: 186611-58-5 Formula: C13H8ClNOS Molecular Weight: 261.7310mM in DMSO● In Stock — US Item #: C422282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-5-chloro-3-(thiophen-2-ylmethylidene)-1H-indol-2-one
- SMILES
- C1=CSC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O
- InChIKey
- ZYHHCVFJHNWKDY-XFFZJAGNSA-N
- InChI
- 1S/C13H8ClNOS/c14-8-3-4-12-10(6-8)11(13(16)15-12)7-9-2-1-5-17-9/h1-7H,(H,15,16)/b11-7-
- Synonyms
- 5-Chloro-3-(thiophen-2-ylmethylene)indolin-2-one
- 5-Chloro-1-(4-fluorophenyl)indoleCAS: 138900-22-8 Formula: C14H9ClFN Molecular Weight: 245.68● In Stock — US Item #: C354088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-1-(4-fluorophenyl)indole
- SMILES
- C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)Cl)F
- InChIKey
- JYEKQDWSLSXYTJ-UHFFFAOYSA-N
- InChI
- 1S/C14H9ClFN/c15-11-1-6-14-10(9-11)7-8-17(14)13-4-2-12(16)3-5-13/h1-9H
- Synonyms
- JYEKQDWSLSXYTJ-UHFFFAOYSA-N | A886178 | DTXSID30437047 | AKOS016009545 | 1-(4-Fluorophenyl)-5-chloroindole | 5-CHLORO...
- 5-Ethyl-6,7-Dihydrobenzo[6,7]Furo[3'',4'':5,6]Cyclohepta[1,2-b]QuinolineCAS: 1042-81-5 Formula: C21H17NO Molecular Weight: 299.37◐ .Made to order · 8–12 wks Item #: E302129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 15-ethyl-16-oxa-3-azapentacyclo[12.6.1.02,11.04,9.017,21]henicosa-1(21),2,4,6,8,10,14,17,19-nonaene
- SMILES
- CCC1=C2CCC3=CC4=CC=CC=C4N=C3C5=C2C(=CC=C5)O1
- InChIKey
- QADMRSWWEVCLNP-UHFFFAOYSA-N
- InChI
- 1S/C21H17NO/c1-2-18-15-11-10-14-12-13-6-3-4-8-17(13)22-21(14)16-7-5-9-19(23-18)20(15)16/h3-9,12H,2,10-11H2,1H3
- 5-Hydroxymethyl-dCTP(5-hmdCTP)Formula: C10H18N3O14P3 (free acid)Liquid 100mM-110mM;aqueous solution● In Stock — US Item #: H276382View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 5-hme-dCTP | 5-Hydroxymethyl-2’-deoxycytidine-5’-triphosphate,Sodium salt | 5hmdCTP | hmdCTP
- 5-Iodotubercidin10mM in DMSO● In Stock — US Item #: I422822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
- InChIKey
- WHSIXKUPQCKWBY-IOSLPCCCSA-N
- InChI
- 1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
- Synonyms
- (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | A848734 | BDBM503756...
![5-Ethyl-6,7-Dihydrobenzo[6,7]Furo[3'',4'':5,6]Cyclohepta[1,2-b]Quinoline - ≥98% CAS No(1042-81-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/3/E302129.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.