Canal de cationes de potencial receptor transitorio, subfamilia V, miembro 4 (TRPV4)

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  1. GSK-1016790A, Activator of TRPV4
    CAS: 942206-85-1 Formula: C28H32Cl2N4O6S2 Peso molecular: 655.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: G275374
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    Nombre IUPAC
    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
    1S/C28H32Cl2N4O6S2/c1-17(2)13-21(31-26(36)24-14-18-5-3-4-6-23(18)41-24)27(37)33-9-11-34(12-10-33)28(38)22(16-35)32-42(39,40)25-8-7-19(29)15-20(25)30/hshow more
    Sinónimos
    GSK101 | HY-19608 | GSK 1016790A | N-[(2S)-1-[4-[(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-hydroxypropanoyl]pipera...
  2. GSK 2193874, Channel blocker of TRPV4
    CAS: 1336960-13-4 Número EC: 808-437-6 Formula: C37H38BrF3N4O Peso molecular: 691.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: G287297
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    Nombre IUPAC
    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
    1S/C37H38BrF3N4O/c38-28-12-13-30-32(23-28)42-34(25-8-7-11-27(22-25)37(39,40)41)31(24-44-20-14-29(15-21-44)45-18-5-2-6-19-45)33(30)35(46)43-36(16-17-36show more
    Sinónimos
    GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
  3. AMG 333
    CAS: 1416799-28-4 Formula: C20H12F5N3O4 Peso molecular: 453.33
    En Stock Articulo #: A287015
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    Nombre IUPAC
    6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid
    SMILES
    C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
    InChIKey
    QEBYISWYMFIXOZ-INIZCTEOSA-N
    InChI
    1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/sshow more
    Sinónimos
    AKOS037648724 | SCHEMBL14332808 | N17022 | BDBM50463850 | (S)-6-(((3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyrid...
  4. RQ 00203078
    CAS: 1254205-52-1 Número EC: 110-457-9 PubChem CID: 49783953 Formula: C21H13ClF6N2O5S Peso molecular: 554.85
    En Stock Articulo #: R286990
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    Nombre IUPAC
    4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-[[4-(trifluoromethoxy)phenyl]methyl]sulfamoyl]benzoic acid
    SMILES
    C1=CC(=CC=C1CN(C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)O)OC(F)(F)F
    InChIKey
    IJGQFZYYEHCCIZ-UHFFFAOYSA-N
    InChI
    1S/C21H13ClF6N2O5S/c22-17-9-14(20(23,24)25)10-29-18(17)30(11-12-1-5-15(6-2-12)35-21(26,27)28)36(33,34)16-7-3-13(4-8-16)19(31)32/h1-10H,11H2,(H,31,32)
    Sinónimos
    4-[[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl][[4-(trifluoromethoxy)phenyl]methyl]amino]sulfonyl]benzoic acid | RQ-00...
  5. HC 067047, Channel blocker of TRPV4
    CAS: 883031-03-6 Número EC: 694-408-1 Formula: C26H28F3N3O2 Peso molecular: 471.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: H276201
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    Nombre IUPAC
    2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
    SMILES
    CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
    InChIKey
    NCZYSQOTAYFTNM-UHFFFAOYSA-N
    InChI
    1S/C26H28F3N3O2/c1-19-23(25(33)30-22-10-5-9-21(17-22)26(27,28)29)18-24(20-7-3-2-4-8-20)32(19)12-6-11-31-13-15-34-16-14-31/h2-5,7-10,17-18H,6,11-16H2,1show more
    Sinónimos
    C16585 | BDBM50192821 | SCHEMBL15375795 | SMR004703557 | C26H28F3N3O2 | s6637 | [2-methyl-1-[3-(4-morpholinyl) propyl...
  6. HC-030031, Gating inhibitor of TRPA1
    CAS: 349085-38-7 Número EC: 631-548-4 Formula: C18H21N5O3 Peso molecular: 355.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: H126738
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    Nombre IUPAC
    2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide
    SMILES
    CC(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=O)N(C(=O)N3C)C
    InChIKey
    HEQDZPHDVAOBLN-UHFFFAOYSA-N
    InChI
    1S/C18H21N5O3/c1-11(2)12-5-7-13(8-6-12)20-14(24)9-23-10-19-16-15(23)17(25)22(4)18(26)21(16)3/h5-8,10-11H,9H2,1-4H3,(H,20,24)
    Sinónimos
    HC 030031 | HC030031 | FT-0669107 | TOSLAB 829227 | BDBM50318463 | NCGC00378740-04 | Oprea1_280240 | 2-(1,3-dimethyl-...
  7. RN-1734, Channel blocker of TRPV4
    CAS: 946387-07-1 PubChem CID: 3601086 Formula: C14H22C12N2O2S Peso molecular: 353.31
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: R276507
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    Nombre IUPAC
    2,4-dichloro-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
    SMILES
    CC(C)NCCN(C(C)C)S(=O)(=O)C1=C(C=C(C=C1)Cl)Cl
    InChIKey
    IHYZMEAZAIFMTN-UHFFFAOYSA-N
    InChI
    1S/C14H22Cl2N2O2S/c1-10(2)17-7-8-18(11(3)4)21(19,20)14-6-5-12(15)9-13(14)16/h5-6,9-11,17H,7-8H2,1-4H3
    Sinónimos
    HY-19975 | AKOS005110777 | BDBM50426575 | SCHEMBL20304906 | RN-1734, >=98% (HPLC) | TRPV4 Antagonist I, RN-1734 | BCP...
  8. AMG 333
    CAS: 1416799-28-4 Formula: C20H12F5N3O4 Peso molecular: 453.33
    10mM in DMSO
    En Stock Articulo #: A421542
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    Identificadores técnicos
    Nombre IUPAC
    6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid
    SMILES
    C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F
    InChIKey
    QEBYISWYMFIXOZ-INIZCTEOSA-N
    InChI
    1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/sshow more
    Sinónimos
    AKOS037648724 | SCHEMBL14332808 | N17022 | BDBM50463850 | (S)-6-(((3-Fluoro-4-(trifluoromethoxy)phenyl)(3-fluoropyrid...
  9. GSK 2193874, Channel blocker of TRPV4
    CAS: 1336960-13-4 Número EC: 808-437-6 Formula: C37H38BrF3N4O Peso molecular: 691.62
    Moligand™ ? 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
    En Stock Articulo #: G421274
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    Nombre IUPAC
    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
    1S/C37H38BrF3N4O/c38-28-12-13-30-32(23-28)42-34(25-8-7-11-27(22-25)37(39,40)41)31(24-44-20-14-29(15-21-44)45-18-5-2-6-19-45)33(30)35(46)43-36(16-17-36show more
    Sinónimos
    GSK2193874 | GSK-2193874 | GTPL6465 | NCGC00370767-01 | 3-([1,4'-Bipiperidin]-1'-ylmethyl)-7-bromo-N-(1-phenylcyclopr...
  10. HC 067047, Channel blocker of TRPV4
    CAS: 883031-03-6 Número EC: 694-408-1 Formula: C26H28F3N3O2 Peso molecular: 471.51
    Moligand™ ? 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
    En Stock Articulo #: H426672
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
    SMILES
    CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
    InChIKey
    NCZYSQOTAYFTNM-UHFFFAOYSA-N
    InChI
    1S/C26H28F3N3O2/c1-19-23(25(33)30-22-10-5-9-21(17-22)26(27,28)29)18-24(20-7-3-2-4-8-20)32(19)12-6-11-31-13-15-34-16-14-31/h2-5,7-10,17-18H,6,11-16H2,1show more
    Sinónimos
    C16585 | BDBM50192821 | SCHEMBL15375795 | SMR004703557 | C26H28F3N3O2 | s6637 | [2-methyl-1-[3-(4-morpholinyl) propyl...
  11. HC-030031, Gating inhibitor of TRPA1
    CAS: 349085-38-7 Número EC: 631-548-4 Formula: C18H21N5O3 Peso molecular: 355.39
    Moligand™ ? 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
    En Stock Articulo #: H408813
    Vista del artículo
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    Identificadores técnicos
    Sinónimos
    TOSLAB 829227 | 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-1,3-dimethyl-N-[4-(1-methylethyl)phenyl]-2,6-dioxo-
  12. RN-1734, Channel blocker of TRPV4
    CAS: 946387-07-1 PubChem CID: 3601086 Formula: C14H22C12N2O2S Peso molecular: 353.31
    Moligand™ ? 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
    En Stock Articulo #: R427050
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2,4-dichloro-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
    SMILES
    CC(C)NCCN(C(C)C)S(=O)(=O)C1=C(C=C(C=C1)Cl)Cl
    InChIKey
    IHYZMEAZAIFMTN-UHFFFAOYSA-N
    InChI
    1S/C14H22Cl2N2O2S/c1-10(2)17-7-8-18(11(3)4)21(19,20)14-6-5-12(15)9-13(14)16/h5-6,9-11,17H,7-8H2,1-4H3
    Sinónimos
    HY-19975 | AKOS005110777 | BDBM50426575 | SCHEMBL20304906 | RN-1734, >=98% (HPLC) | TRPV4 Antagonist I, RN-1734 | BCP...
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