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Receptor del factor activador de plaquetas (PAFR)

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  1. Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    Lista de deseos Añadir para comparar
    Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    CAS: 15291-77-7 Número EC: 604-876-0 Formula: C20H24O10 Peso molecular: 424.4
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    En Stock Articulo #: G101969
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
    SMILES
    CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey
    SQOJOAFXDQDRGF-UHFFFAOYSA-N
    InChI
    1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
    Sinónimos
    Ginkgolide B | Ginkolide B | Ginklide B | 1-Hydroxy-(1beta)-Ginkgolide A | Gingko lactone | 7-Deoxyginkgolide C | BN-...
  2. 1-O-octadecyl-2-hydroxy-sn-glycero-3-phosphocholine
    Lista de deseos Añadir para comparar
    1-O-octadecyl-2-hydroxy-sn-glycero-3-phosphocholine
    CAS: 74430-89-0 Formula: C26H56NO6P Peso molecular: 509.7
    ≥99%
    En Stock Articulo #: O130791
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    Identificadores técnicos
    Nombre IUPAC
    [(2R)-2-hydroxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O
    InChIKey
    XKBJVQHMEXMFDZ-AREMUKBSSA-N
    InChI
    1S/C26H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h26,28H,5-25H2,1-4H3/t26-/m1/s1
    Sinónimos
    1-Octadecyl-sn-glycero-3-phosphocholine | MFCD00065889 | XKBJVQHMEXMFDZ-AREMUKBSSA-N | 1-o-octadecyl-2-hydroxy-sn-gly...
  3. Cedrol
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    Cedrol
    CAS: 77-53-2 Formula: C15H26O Peso molecular: 222.37
    ≥98%(GC)
    En Stock Articulo #: C154086
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    Identificadores técnicos
    Nombre IUPAC
    (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol
    SMILES
    CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
    InChIKey
    SVURIXNDRWRAFU-OGMFBOKVSA-N
    InChI
    1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
    Sinónimos
    (+)-Cedrol | HY-N2071 | AI3-02178 | [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-m...
  4. Apafant(WEB 2086), Antagonist of PAF receptor
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    Apafant(WEB 2086), Antagonist of PAF receptor
    CAS: 105219-56-5 Número EC: 692-443-7 Formula: C22H22ClN5O2S Peso molecular: 455.96
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Fuera de Stock Articulo #: A132597
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    Identificadores técnicos
    Nombre IUPAC
    3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-1-morpholin-4-ylpropan-1-one
    SMILES
    CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl
    InChIKey
    JGPJQFOROWSRRS-UHFFFAOYSA-N
    InChI
    1S/C22H22ClN5O2S/c1-14-25-26-19-13-24-21(16-4-2-3-5-18(16)23)17-12-15(31-22(17)28(14)19)6-7-20(29)27-8-10-30-11-9-27/h2-5,12H,6-11,13H2,1H3
    Sinónimos
    DTXCID5028900 | HMS3268N16 | NCGC00092377-04 | PDSP1_000669 | 4-[3-[4[(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,...
  5. Foropafant, Antagonist of PAF receptor
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    Foropafant, Antagonist of PAF receptor
    CAS: 136468-36-5 Formula: C28H40N4S Peso molecular: 464.71
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    En Stock Articulo #: N133225
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    Identificadores técnicos
    Nombre IUPAC
    N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine
    SMILES
    CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CSC(=N2)N(CCN(C)C)CC3=CN=CC=C3)C(C)C
    InChIKey
    VVBFISAUNSXQGZ-UHFFFAOYSA-N
    InChI
    1S/C28H40N4S/c1-19(2)23-14-24(20(3)4)27(25(15-23)21(5)6)26-18-33-28(30-26)32(13-12-31(7)8)17-22-10-9-11-29-16-22/h9-11,14-16,18-21H,12-13,17H2,1-8H3
    Sinónimos
    piperidine-1,4-dicarboxylic acid tert-butyl ester ethyl ester | N-(2-Dimethylaminoethyl)-N-(3-pyridinylmethyl)(4-(2,4...
  6. MoTP
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    MoTP
    CAS: 57055-82-0 Formula: C14H21NO2S Peso molecular: 267.39
    Solid 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 #: M275462
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    Identificadores técnicos
    Nombre IUPAC
    4-(4-morpholin-4-ylbutylsulfanyl)phenol
    SMILES
    C1COCCN1CCCCSC2=CC=C(C=C2)O
    InChIKey
    YHKNLUTUXZDOQI-UHFFFAOYSA-N
    InChI
    1S/C14H21NO2S/c16-13-3-5-14(6-4-13)18-12-2-1-7-15-8-10-17-11-9-15/h3-6,16H,1-2,7-12H2
    Sinónimos
    4-(4-Morpholinobutylthio)phenol | 4-{[4-(MORPHOLIN-4-YL)BUTYL]SULFANYL}PHENOL | MoTP, >=98% (HPLC) | 4-(4-morpholin-4...
  7. 1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
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    1-O-octadecyl-2-acetyl-sn-glycero-3-phosphocholine
    CAS: 74389-69-8 Formula: C28H58NO7P Peso molecular: 551.736
    ≥99%
    En Stock Articulo #: O130786
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
    InChIKey
    ZXCIEWBDUAPBJF-MUUNZHRXSA-N
    InChI
    1S/C28H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1
    Sinónimos
    [(2R)-2-acetyloxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | (-)-1-O-octadeyl-2-O-acetyl-sn-glyceryl...
  8. 1-O-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine - >99%, used for , CAS No. 85405-03-4, by Aladdin Scientific
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    1-O-hexadecyl-2-butyryl-sn-glycero-3-phosphocholine
    CAS: 85405-03-4 PubChem CID: 24779310 Formula: C28H58NO7P Peso molecular: 551.736
    ≥99%
    Fuera de Stock Articulo #: O130787
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(2R)-2-butanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC
    InChIKey
    UVHUBDICYDPLIO-HHHXNRCGSA-N
    InChI
    1S/C28H58NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-25-27(36-28(30)21-7-2)26-35-37(31,32)34-24-22-29(3,4)5/h27H,6-26H2,1-5H3/t27-/m1/s1
  9. 2-Acetylbenzoic acid
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    2-Acetylbenzoic acid
    CAS: 577-56-0 Número EC: 209-413-2 Formula: C9H8O3 Peso molecular: 164.16
    ≥98%
    En Stock Articulo #: A107226
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-acetylbenzoic acid
    SMILES
    CC(=O)C1=CC=CC=C1C(=O)O
    InChIKey
    QDAWXRKTSATEOP-UHFFFAOYSA-N
    InChI
    1S/C9H8O3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3,(H,11,12)
    Sinónimos
    2-Acetylbenzoic acid | 2-AcetYl-Benzoic Acid | 2-Acetylbenzoic acid, 99% | A1075 | FS-2418 | Q-101990 | 2- acetylbenz...
  10. (+)-Guaiacin
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    (+)-Guaiacin
    CAS: 88547-66-4 Formula: C20H24O4 Peso molecular: 328.40
    10mM in DMSO
    Fuera de Stock Articulo #: G426684
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    Identificadores técnicos
    Nombre IUPAC
    (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
    SMILES
    CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)O)OC)O)OC
    InChIKey
    TZAAYUCUPIYQBR-JGRMJRGVSA-N
    InChI
    1S/C20H24O4/c1-11-7-14-9-19(24-4)17(22)10-15(14)20(12(11)2)13-5-6-16(21)18(8-13)23-3/h5-6,8-12,20-22H,7H2,1-4H3/t11-,12+,20+/m1/s1
    Sinónimos
    CHEBI:68173 | MS-24926 | (+)-guaiacin | AKOS037515111 | s9491 | (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,...
  11. Cedrol
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    Cedrol
    CAS: 77-53-2 Formula: C15H26O Peso molecular: 222.37
    10mM in DMSO
    En Stock Articulo #: C425909
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol
    SMILES
    CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
    InChIKey
    SVURIXNDRWRAFU-OGMFBOKVSA-N
    InChI
    1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
    Sinónimos
    (+)-Cedrol | HY-N2071 | AI3-02178 | [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-m...
  12. Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    Lista de deseos Añadir para comparar
    Ginkgolide B, Channel blocker of 5-HT 3A;Channel blocker of 5-HT 3AB;Channel blocker of glycine receptor α1 subunit;Channel blocker of glycine receptor α2 subunit;Channel blocker of glycine receptor α3 subunit;Channel blocker of glycine receptor β subunit;Antagonist of
    CAS: 15291-77-7 Número EC: 604-876-0 Formula: C20H24O10 Peso molecular: 424.4
    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 #: G421813
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione
    SMILES
    CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey
    SQOJOAFXDQDRGF-UHFFFAOYSA-N
    InChI
    1S/C20H24O10/c1-6-12(23)28-11-9(21)18-8-5-7(16(2,3)4)17(18)10(22)13(24)29-15(17)30-20(18,14(25)27-8)19(6,11)26/h6-11,15,21-22,26H,5H2,1-4H3
    Sinónimos
    Ginkgolide B|15291-77-7|Ginkolide B|Gingko lactone|BN 52021|SR-01000597598|bn52021|Ginklide B|7-Deoxyginkgolide C|C20...
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Forma física
  1. Solid 4artículos
Pureza
  1. ≥98% 9artículos
  2. ≥99% 6artículos
  3. ≥95% 2artículos
  4. ≥98%(HPLC) 2artículos
  5. ≥98%(GC) 1artículo
Grado
  1. Moligand™ 15artículos
  2. Analytical standard 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 45artículos
  2. 500,00 US$ - 1.000,00 US$ 8artículos
  3. 1.000,00 US$ - 1.500,00 US$ 3artículos
  4. 2.500,00 US$ - 3.000,00 US$ 1artículo
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