FABP
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18 products
Popular Products
- BMS-309403CAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55Moligand™ ? 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 warehouse, ships to EU* Item #: E192613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
- SMILES
- CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- SJRVJRYZAQYCEE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-...
- 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acidCAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55Moligand™ ? 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 #: E423086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
- SMILES
- CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- SJRVJRYZAQYCEE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acid | ((2'-(5-ethyl-3,4-diphenyl-1h-py...
- HTS01037, Inhibitor of fatty acid binding protein 1;Inhibitor of fatty acid binding protein 4CAS: 682741-29-3 PubChem CID: 5714537Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: H610874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-enoic acid
- SMILES
- COC(=O)c1sc(cc1NC(=O)/C=C/C(=O)O)c1cccs1
- InChIKey
- GJODSFZNKNHKML-SNAWJCMRSA-N
- InChI
- 1S/C14H11NO5S2/c1-20-14(19)13-8(15-11(16)4-5-12(17)18)7-10(22-13)9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,18)/b5-4+
- Synonyms
- compound 1 | HTS 01037
- BMS-309403 sodiumCAS: 2802523-05-1 Formula: C31H25N2NaO3 Molecular Weight: 496.53◐ .Made to order · 8–12 wks Item #: B649312View ProductPricing & Pack Sizes
Technical Identifiers
- N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamideCAS: 909207-35-8 Formula: C14H14N4O2S Molecular Weight: 302.350◐ .Made to order · 8–12 wks Item #: N1023652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-imidazol-1-ylpropyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
- SMILES
- C1=CSC(=C1)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3
- InChIKey
- LRGVDHZAEYAHLG-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4O2S/c19-14(16-4-2-6-18-7-5-15-10-18)11-9-12(20-17-11)13-3-1-8-21-13/h1,3,5,7-10H,2,4,6H2,(H,16,19)
- CooPCAS: 1192864-27-9 Formula: C32H57N9O11S Molecular Weight: 775.91◐ .Made to order · 8–12 wks Item #: C1440628View ProductPricing & Pack Sizes
Technical Identifiers
- FABP4-IN-4Formula: C25H23N3O5S2 Molecular Weight: 509.60◐ .Made to order · 8–12 wks Item #: F1440630View ProductPricing & Pack Sizes
Technical Identifiers
- FABP4/5-IN-5CAS: 2862791-11-3 Formula: C23H14ClF2NO4S Molecular Weight: 473.88◐ .Made to order · 8–12 wks Item #: F1440626View ProductPricing & Pack Sizes
Technical Identifiers
- FABP4-IN-3Formula: C20H16ClNO2 Molecular Weight: 337.80◐ .Made to order · 8–12 wks Item #: F1440625View ProductPricing & Pack Sizes
Technical Identifiers
- FABP4/5-IN-4CAS: 2862795-48-8 Formula: C26H21F2NO5S Molecular Weight: 497.51◐ .Made to order · 8–12 wks Item #: F1440624View ProductPricing & Pack Sizes
Technical Identifiers
- FABP4-IN-2CAS: 2983117-36-6 Formula: C22H14ClF3O3 Molecular Weight: 418.79◐ .Made to order · 8–12 wks Item #: F1440627View ProductPricing & Pack Sizes
Technical Identifiers
- FABP1-IN-1CAS: 3048021-44-6 Formula: C30H25NO5 Molecular Weight: 479.52◐ .Made to order · 8–12 wks Item #: F1440631View ProductPricing & Pack Sizes
Technical Identifiers
![2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/4/E423086.png)
![N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1023652.jpg)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under FABP?
This listing collects compounds associated with FABP within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for FABP?
Consider the reported potency of each FABP compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for FABP compounds?
Each FABP product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search FABP compounds by activity or structure?
Yes. Filter the FABP listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].