TRP Channel
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401 products
Popular Products
- GSK-1016790A, Activator of TRPV4CAS: 942206-85-1 Formula: C28H32Cl2N4O6S2 Molecular Weight: 655.61Moligand™ ? 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 #: G275374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-1-benzothiophene-2-carboxamide
- SMILES
- CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(CO)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3
- InChIKey
- IVYQPSHHYIAUFO-VXKWHMMOSA-N
- InChI
- show more
- Synonyms
- GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
- Linopirdine dihydrochloride◐ .Made to order · 8–12 wks Item #: L274931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one;dihydrochloride
- SMILES
- C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5.Cl.Cl
- InChIKey
- ZEVVHCGTTNRYOY-UHFFFAOYSA-N
- InChI
- 1S/C26H21N3O.2ClH/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22;;/h1-17H,18-19H2;2*1H
- Synonyms
- 1-Phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-onedihydrochloride
- GSK 2193874, Channel blocker of TRPV4Moligand™ ? 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 #: G287297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-N-(1-phenylcyclopropyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- SMILES
- C1CCN(CC1)C2CCN(CC2)CC3=C(C4=C(C=C(C=C4)Br)N=C3C5=CC(=CC=C5)C(F)(F)F)C(=O)NC6(CC6)C7=CC=CC=C7
- InChIKey
- UIVOZBSCHXCGPS-UHFFFAOYSA-N
- InChI
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- Synonyms
- GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
- GSK 1702934A, Activator of TRPC3;Activator of TRPC6CAS: 924377-85-5 Formula: C22H25N3O2S Molecular Weight: 395.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: G288131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
- SMILES
- C1CCC2=C(CC1)SC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O
- InChIKey
- AXWRAIIIBRLXBP-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O2S/c26-21(20-14-15-6-2-1-3-9-19(15)28-20)24-12-10-16(11-13-24)25-18-8-5-4-7-17(18)23-22(25)27/h4-5,7-8,14,16H,1-3,6,9-13H2,(H,23,27)
- Synonyms
- GSK1702934A | GSK-1702934A | 1,3-Dihydro-1-[1-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)carbonyl]-4-piperidinyl...
- NADA (N-Arachidonyldopamine), Channel blocker of TRPM8;Channel blocker of TRPV1Moligand™ ? 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 #: N275117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O
- InChIKey
- MVVPIAAVGAWJNQ-DOFZRALJSA-N
- InChI
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- Synonyms
- 5,8,11,14-EICOSATETRAENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (5Z,8Z,11Z,14Z)- | SR-01000946639 | Q3869319 | AA-DA...
- PF 05105679, Channel blocker of TRPM8CAS: 1398583-31-7 EC Number: 809-223-5 PubChem CID: 60195662 Formula: C26H21FN2O3 Molecular Weight: 428.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P287705View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid
- SMILES
- CC(C1=CC=C(C=C1)F)N(CC2=CC(=CC=C2)C(=O)O)C(=O)C3=CC4=CC=CC=C4N=C3
- InChIKey
- BXNMZRPTQFVRFA-QGZVFWFLSA-N
- InChI
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- Synonyms
- PF 05105679 | (R)-3-((N-(1-(4-fluorophenyl)ethyl)quinoline-3-carboxamido)methyl)benzoic acid | SCHEMBL12487950 | PF05...
- 1-Stearoyl-2-arachidonoyl-sn-glycerol, Activator of TRPC6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 25mg/ml in methyl acetate◐ .Made to order · 8–12 wks Item #: S347974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-1-hydroxy-3-octadecanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
- InChIKey
- NSXLMTYRMFVYNT-IUJDHQGTSA-N
- InChI
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- Synonyms
- DG(18:0/20:4(omega-6)/0:0) | DG(18:0/20:4omega6) | (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icos...
- SAR7334 hydrochloride◐ .Made to order · 8–12 wks Item #: S286732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile;dihydrochloride
- SMILES
- C1CC(CN(C1)C2CC3=CC=CC=C3C2OC4=C(C=C(C=C4)C#N)Cl)N.Cl.Cl
- InChIKey
- LFMYIKNZNTZSJX-IQJQELQDSA-N
- InChI
- show more
- Synonyms
- 4-[[(1R,2R)-2-[(3R)-3-Amino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile dihydrochloride
- Methyl 3,5-dimethoxy-4-hydroxybenzoateSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: M334230View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-hydroxy-3,5-dimethoxybenzoate
- SMILES
- COC1=CC(=CC(=C1O)OC)C(=O)OC
- InChIKey
- ZMXJAEGJWHJMGX-UHFFFAOYSA-N
- InChI
- 1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3
- Synonyms
- M2806 | MFCD00017199 | Syringic acid monomethyl ester | UNII-W5A196MP8A | Fenaluz Turquoise G | SBB016976 | SY032894 ...
- cis-Capsaicin, Vanilloid receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: C346860View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
- SMILES
- CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChIKey
- YKPUWZUDDOIDPM-VURMDHGXSA-N
- InChI
- 1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
- Synonyms
- AC-31789 | HMS2051O07 | CHEBI:135952 | MLS000758306 | ZUCAPSAICIN [INN] | NCGC00017337-01 | (6Z)-N-[(4-hydroxy-3-meth...
- SB 452533, Channel blocker of TRPV1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S288655View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-bromophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]urea
- SMILES
- CCN(CCNC(=O)NC1=CC=CC=C1Br)C2=CC=CC(=C2)C
- InChIKey
- IFJYEGJUQIBBQV-UHFFFAOYSA-N
- InChI
- 1S/C18H22BrN3O/c1-3-22(15-8-6-7-14(2)13-15)12-11-20-18(23)21-17-10-5-4-9-16(17)19/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,23)
- Synonyms
- n-(2-bromophenyl)-n'-[2-[ethyl(3-methylphenyl)amino]ethyl]urea | N-(2-Bromophenyl)-N'-[2-[ethyl(3-methylphenyl)amino]...
- SB-366791, Channel blocker of TRPV1Moligand™ ? 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 #: S275140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
- SMILES
- COC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
- InChIKey
- RYAMDQKWNKKFHD-JXMROGBWSA-N
- InChI
- 1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+
- Synonyms
- SR-01000597592-1 | 4'-CHLORO-3-METHOXYCINNAMANILIDE | 4-CHLORO-3-METHOXYCINNAMANILIDE | UNII-E8EY4M2N4H | SR-01000597...
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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
Which compounds are listed for TRP Channel?
Compounds associated with TRP Channel are grouped here under the Membrane Transporter/Ion Channel classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does TRP Channel sit within Membrane Transporter/Ion Channel?
TRP Channel is one target listing within the Membrane Transporter/Ion Channel classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from TRP Channel?
For compounds listed under TRP Channel, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. 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 related targets or backup compounds for TRP Channel?
Browse the parent Membrane Transporter/Ion Channel listing to reach targets neighbouring TRP Channel, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.