Huntingtin
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11 products
Popular Products
- 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dioneCAS: 1245606-71-6 Formula: C31H23NO2 Molecular Weight: 441.52◐ .Made to order · 8–12 wks Item #: D486586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[(E)-2-(4-methylphenyl)-1,2-diphenylethenyl]phenyl]pyrrole-2,5-dione
- SMILES
- CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N4C(=O)C=CC4=O)C5=CC=CC=C5
- InChIKey
- CIMVFJJQFXGASK-NVQSTNCTSA-N
- InChI
- 1S/C31H23NO2/c1-22-12-14-25(15-13-22)30(23-8-4-2-5-9-23)31(24-10-6-3-7-11-24)26-16-18-27(19-17-26)32-28(33)20-21-29(32)34/h2-21H,1H3/b31-30+
- Synonyms
- TPE-Thiol
- BuntanetapSolid 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 #: B647602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
- InChIKey
- PBHFNBQPZCRWQP-AZUAARDMSA-N
- InChI
- 1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1
- Synonyms
- UNII-Z0O4TJ588O | F82032 | ANVS401 | ANVS-401 | buntanetap [INN] | MS-25127 | Phenserine, (+)- | WHO 12342 | R-Phense...
- TominersenCAS: 1709886-74-7 Molecular Weight: 7078.00◐ .Made to order · 8–12 wks Item #: T648436View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Tominersen]
- RovanersenCAS: 2072901-32-5 Molecular Weight: 6617.00◐ .Made to order · 8–12 wks Item #: R649836View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Rovanersen]
- SEN177CAS: 2117405-13-5 EC Number: 821-054-9 PubChem CID: 91618245 Formula: C18H19FN6 Molecular Weight: 338.38Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: S648491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-fluoro-5-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridin-3-yl]pyridine
- SMILES
- CN1C=NN=C1C2CCN(CC2)C3=C(C=CC=N3)C4=CN=C(C=C4)F
- InChIKey
- AJIAMIPUWJQSPR-UHFFFAOYSA-N
- InChI
- 1S/C18H19FN6/c1-24-12-22-23-17(24)13-6-9-25(10-7-13)18-15(3-2-8-20-18)14-4-5-16(19)21-11-14/h2-5,8,11-13H,6-7,9-10H2,1H3
- Synonyms
- 2-fluoro-5-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyridin-3-yl]pyridine | BDBM50519291 | s77 | SEN177 | 2-...
- Benzamide, N-(4-bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)CAS: 300670-16-0 EC Number: 636-913-1 PubChem CID: 1076689 Formula: C19H14Br2N2O3S Molecular Weight: 510.2◐ .Made to order · 8–12 wks Item #: B1066109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromophenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
- SMILES
- C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br
- InChIKey
- SJJKUNDBFWUAQB-UHFFFAOYSA-N
- InChI
- 1S/C19H14Br2N2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12,23H,(H,22,24)
- FITC-labeled Tominersen sodiumMolecular Weight: 7654.00◐ .Made to order · 8–12 wks Item #: F1446428View ProductPricing & Pack Sizes
Technical Identifiers
- Rovanersen sodiumCAS: 2231347-41-2 Formula: C202H240N82Na19O111P19S13 Molecular Weight: 7034.70◐ .Made to order · 8–12 wks Item #: R1446426View ProductPricing & Pack Sizes
Technical Identifiers
- Tominersen sodiumFormula: C230H299N74Na20O122P19S13 Molecular Weight: 7517.39◐ .Made to order · 8–12 wks Item #: T1446429View ProductPricing & Pack Sizes
Technical Identifiers
- mHTT-IN-1CAS: 2839311-21-4 Formula: C18H19N7OS Molecular Weight: 381.45◐ .Made to order · 8–12 wks Item #: M1446425View ProductPricing & Pack Sizes
Technical Identifiers
- mHTT-IN-2CAS: 2743336-70-9 Formula: C20H22FN7O Molecular Weight: 395.43◐ .Made to order · 8–12 wks Item #: M1446427View ProductPricing & Pack Sizes
Technical Identifiers
![1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/4/D486586.png)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Huntingtin listing put together?
It draws on reported Huntingtin annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Huntingtin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Huntingtin entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Huntingtin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Huntingtin work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Huntingtin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Huntingtin compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.