Transthyretin (TTR)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
30 products
Popular Products
- A 1120, Inhibitor of retinol binding protein 4CAS: 1152782-19-8 Formula: C20H19F3N2O3 Molecular Weight: 392.37Moligand™ ? 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 #: A288923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid
- SMILES
- C1CN(CCC1C2=CC=CC=C2C(F)(F)F)C(=O)NC3=CC=CC=C3C(=O)O
- InChIKey
- MEAQCLPMSVEOQF-UHFFFAOYSA-N
- InChI
- 1S/C20H19F3N2O3/c21-20(22,23)16-7-3-1-5-14(16)13-9-11-25(12-10-13)19(28)24-17-8-4-2-6-15(17)18(26)27/h1-8,13H,9-12H2,(H,24,28)(H,26,27)
- Synonyms
- GTPL8792 | HY-107633 | A 1120 | 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid | NCGC00...
- gamma-MangostinCAS: 31271-07-5 Formula: C23H24O6 Molecular Weight: 396.43● In Stock — US warehouse, ships to EU* Item #: G169488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
- SMILES
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CC=C(C)C)O)C
- InChIKey
- VEZXFTKZUMARDU-UHFFFAOYSA-N
- InChI
- 1S/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3
- Synonyms
- 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methyl-2-butenyl)- | PDSP2_000060 | SCHEMBL3753526 | BDBM50241453 | ...
- Tafamidis, Transthyretin stabiliserCAS: 594839-88-0 EC Number: 813-715-5 PubChem CID: 11001318 Formula: C14H7Cl2NO3 Molecular Weight: 308.12Moligand™ ? 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 #: T424958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid
- SMILES
- C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl
- InChIKey
- TXEIIPDJKFWEEC-UHFFFAOYSA-N
- InChI
- 1S/C14H7Cl2NO3/c15-9-3-8(4-10(16)6-9)13-17-11-2-1-7(14(18)19)5-12(11)20-13/h1-6H,(H,18,19)
- Synonyms
- TAFAMIDIS|594839-88-0|Vyndamax|FX-1006|2-(3,5-Dichlorophenyl)-1,3-Benzoxazole-6-Carboxylic Acid|tafamidisum|2-(3,5-Di...
- Tafamidis, Transthyretin stabiliserCAS: 594839-88-0 EC Number: 813-715-5 PubChem CID: 11001318 Formula: C14H7Cl2NO3 Molecular Weight: 308.12Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: T413467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid
- SMILES
- C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl
- InChIKey
- TXEIIPDJKFWEEC-UHFFFAOYSA-N
- InChI
- 1S/C14H7Cl2NO3/c15-9-3-8(4-10(16)6-9)13-17-11-2-1-7(14(18)19)5-12(11)20-13/h1-6H,(H,18,19)
- Synonyms
- AKOS017550076 | Tafamidis [USAN] | DTXCID20130676 | FX-1005 | TAFAMIDIS [MI] | BDBM50197883 | s6465 | 6-Benzoxazoleca...
- WAY-30003310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: W422800View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-2-[(2-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- SMILES
- C1=CC=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Cl
- InChIKey
- LSMPFFSYANAQSU-ZROIWOOFSA-N
- InChI
- 1S/C16H9ClN2OS/c17-11-6-2-1-5-10(11)9-14-15(20)19-13-8-4-3-7-12(13)18-16(19)21-14/h1-9H/b14-9-
- Synonyms
- 2-(2-Chlorobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one | HY-153577 | Thiazolo(3,2-a)benzimidazol-3(2H)-one,...
- WAY-300033● In Stock — US warehouse, ships to EU* Item #: W416818View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-2-[(2-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- SMILES
- C1=CC=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)Cl
- InChIKey
- LSMPFFSYANAQSU-ZROIWOOFSA-N
- InChI
- 1S/C16H9ClN2OS/c17-11-6-2-1-5-10(11)9-14-15(20)19-13-8-4-3-7-12(13)18-16(19)21-14/h1-9H/b14-9-
- Synonyms
- 2-(2-Chlorobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one | HY-153577 | Thiazolo(3,2-a)benzimidazol-3(2H)-one,...
- Inotersen sodium◐ .Made to order · 8–12 wks Item #: I647785View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- Patisiran sodiumCAS: 1386913-72-9 Molecular Weight: 13427.10 (AS: 6661.3; SS: 6765.8)Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: P646702View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Patisiran (sodium)]
- Acoramidis hydrochloride◐ .Made to order · 8–12 wks Item #: A646727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoic acid;hydrochloride
- SMILES
- CC1=C(C(=NN1)C)CCCOC2=C(C=CC(=C2)C(=O)O)F.Cl
- InChIKey
- MGFZEARHINUOMX-UHFFFAOYSA-N
- InChI
- 1S/C15H17FN2O3.ClH/c1-9-12(10(2)18-17-9)4-3-7-21-14-8-11(15(19)20)5-6-13(14)16;/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)(H,19,20);1H
- Synonyms
- Acoramidis hydrochloride [USAN] | UNII-VY9C88C2NV | Acoramidis (hydrochloride) | Alxn2060 hydrochloride | Alxn-2060 h...
- Dichlorophenyl-ABA◐ .Made to order · 8–12 wks Item #: D648506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,5-dichloroanilino)benzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)NC2=CC(=CC(=C2)Cl)Cl
- InChIKey
- FNGSQOJHNAYHAT-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl2NO2/c14-8-5-9(15)7-10(6-8)16-12-4-2-1-3-11(12)13(17)18/h1-7,16H,(H,17,18)
- Synonyms
- benzoic acid, 2-[(3,5-dichlorophenyl)amino]- | benzoic acid,2-[(3,5-dichlorophenyl)amino]- | 2-[(3,5-dichlorophenyl)a...
- Tafamidis meglumine, Transthyretin stabiliser● In Stock — US warehouse, ships to EU* Item #: T651781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- SMILES
- CNCC(C(C(C(CO)O)O)O)O.C1=CC2=C(C=C1C(=O)O)OC(=N2)C3=CC(=CC(=C3)Cl)Cl
- InChIKey
- DQJDBUPLRMRBAB-WZTVWXICSA-N
- InChI
- show more
- Synonyms
- Tafamidis meglumine | Vyndaqel | (2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentaol 2-(3,5-dichlorophenyl)benzo[d]...
- 3-[3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propoxy]-4-Fluorobenzoic Acid, Transthyretin stabiliser◐ .Made to order · 8–12 wks Item #: D671270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoic acid
- SMILES
- CC1=C(C(=NN1)C)CCCOC2=C(C=CC(=C2)C(=O)O)F
- InChIKey
- WBFUHHBPNXWNCC-UHFFFAOYSA-N
- InChI
- 1S/C15H17FN2O3/c1-9-12(10(2)18-17-9)4-3-7-21-14-8-11(15(19)20)5-6-13(14)16/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)(H,19,20)
- Synonyms
- Acoramidis | 4hiq | 3-[3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propoxy]-4-Fluorobenzoic Acid | HY-109165 | AG10 | SCHEMBL1581...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Transthyretin (TTR)?
This listing collects compounds associated with Transthyretin (TTR) within our Neuronal Signaling 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 Transthyretin (TTR)?
Consider the reported potency of each Transthyretin (TTR) 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 Transthyretin (TTR) compounds?
Each Transthyretin (TTR) 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 Transthyretin (TTR) compounds by activity or structure?
Yes. Filter the Transthyretin (TTR) 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].











![3-[3-(3,5-Dimethyl-1h-Pyrazol-4-Yl)propoxy]-4-Fluorobenzoic Acid, Transthyretin stabiliser](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D671270.jpg)