Transient receptor potential cation channel subfamily V member 1 (TRPV1)
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137 products
Popular Products
- Geranyl acetateIn Stock Item #: G107620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2E)-3,7-dimethylocta-2,6-dienyl] acetate
- SMILES
- CC(=CCCC(=CCOC(=O)C)C)C
- InChIKey
- HIGQPQRQIQDZMP-DHZHZOJOSA-N
- InChI
- 1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+
- Synonyms
- 2, 3,7-dimethyl-, acetate,(E)- | 3,7-dimethyl-2-trans,6-octadienyl acetate | CHEBI:88568 | Geranyl acetate A | (2E)-g...
- Linoleyl ethanolamideCAS: 68171-52-8 Formula: C20H37NO2 Molecular Weight: 323.51Moligand™ ? 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 Item #: A275712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCCO
- InChIKey
- KQXDGUVSAAQARU-HZJYTTRNSA-N
- InChI
- 1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
- Synonyms
- BML2-B11 | (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amide | 9,12-Octadecadienamide, N-(2-hydroxyethyl)- | KQXD...
- 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 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...
- LY2183240In Stock Item #: L127467View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
- SMILES
- CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
- InChIKey
- GZNIYOXWFCDBBJ-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
- Synonyms
- LY2183240 | LY-2183240 | SCHEMBL2184828 | AS-82203 | N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1-tetrazolecarboxamide |...
- LiquiritinCAS: 551-15-5 Formula: C21H22O9 Molecular Weight: 418.39Moligand™ ? 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 Item #: L101535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- DEMKZLAVQYISIA-ZRWXNEIDSA-N
- InChI
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- Synonyms
- LIQUIRITIGENIN 4'-beta-D-GLUCOPYRANOSIDE | (S)-7-Hydroxy-2-[4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyltetra...
- CatharanthineCAS: 2468-21-5 EC Number: 219-586-6 PubChem CID: 5458190 Formula: C21H24N2O2 Molecular Weight: 336.43Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: V107317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate
- SMILES
- CCC1=CC2CC3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC
- InChIKey
- CMKFQVZJOWHHDV-NQZBTDCJSA-N
- InChI
- show more
- Synonyms
- 7-Ethyl-9,10,12,13-tetrahydro-6,9-methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylic acid methyl este...
- 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 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...
- PinosylvinCAS: 22139-77-1 EC Number: 683-184-0 PubChem CID: 5280457 Formula: C14H12O2 Molecular Weight: 212.24Solid ≥97%(HPLC)In Stock Item #: P168709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(E)-2-phenylethenyl]benzene-1,3-diol
- SMILES
- C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
- InChIKey
- YCVPRTHEGLPYPB-VOTSOKGWSA-N
- InChI
- 1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
- Synonyms
- 5-(2-phenylethenyl)-1,3-benzenediol | Stilbene, 3,5-dihydroxy-, trans- | BCP18617 | Stilbene, 1f | 5-[(1E)-2-phenyle...
- Pinosylvin monomethyl etherCAS: 35302-70-6 EC Number: 694-600-5 PubChem CID: 5281719 Formula: C15H14O2 Molecular Weight: 226.27In Stock Item #: P169846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methoxy-5-[(E)-2-phenylethenyl]phenol
- SMILES
- COC1=CC(=CC(=C1)O)C=CC2=CC=CC=C2
- InChIKey
- JVIXPWIEOVZVJC-BQYQJAHWSA-N
- InChI
- 1S/C15H14O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-11,16H,1H3/b8-7+
- Synonyms
- DTXSID201310494 | Phenol, 3-methoxy-5-(2-phenylethenyl)- | CHEBI:109537 | SCHEMBL1650248 | BRD-K18438502-001-02-6 | P...
- trans-4-HydroxystilbeneSolid ≥95%In Stock Item #: T339654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-2-phenylethenyl]phenol
- SMILES
- C1=CC=C(C=C1)C=CC2=CC=C(C=C2)O
- InChIKey
- QVLMUEOXQBUPAH-VOTSOKGWSA-N
- InChI
- 1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+
- Synonyms
- 4-[(E)-2-Phenylethenyl]phenol # | 4-Styrylphenol | trans-stilben-4-ol | MFCD00002386 | 4-Hydroxystilbene | (E)-1-(4-H...
- NerolIn Stock Item #: N101447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3,7-dimethylocta-2,6-dien-1-ol
- SMILES
- CC(=CCCC(=CCO)C)C
- InChIKey
- GLZPCOQZEFWAFX-YFHOEESVSA-N
- InChI
- 1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
- Synonyms
- (cis)3,7-dimethyl-2,6-Octadien-1-ol | HY-N7063 | W-108769 | (Z)-Geraniol | 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)- | ...
- Neryl acetateIn Stock Item #: N117686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate
- SMILES
- CC(=CCCC(=CCOC(=O)C)C)C
- InChIKey
- HIGQPQRQIQDZMP-FLIBITNWSA-N
- InChI
- 1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
- Synonyms
- AKOS016009834 | DTXCID0027068 | Nerol acetate | NERYL ACETATE [FHFI] | Neryl acetate, analytical standard | NSC72031 ...
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