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Subunidad alfa-1 del receptor de glicina (GLRA1)

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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. Cholecalciferol (D3)
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    Cholecalciferol (D3)
    CAS: 67-97-0 Número EC: 200-673-2 Formula: C27H44O Peso molecular: 384.64
    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.
    En Stock Articulo #: C105355
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    Identificadores técnicos
    Nombre IUPAC
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    QYSXJUFSXHHAJI-YRZJJWOYSA-N
    InChI
    1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12show more
    Sinónimos
    bmse000507 | CHOLECALCIFEROL [EP MONOGRAPH] | Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahyd...
  3. Glycine
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    Glycine
    CAS: 56-40-6 Número EC: 200-272-2 Formula: NH2CH2COOH Peso molecular: 75.07
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98.5%
    En Stock Articulo #: G119904
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    Identificadores técnicos
    Nombre IUPAC
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Sinónimos
    EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
  4. Glycine
    Lista de deseos Añadir para comparar
    Glycine
    CAS: 56-40-6 Número EC: 200-272-2 Formula: NH2CH2COOH Peso molecular: 75.07
    Suitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. 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 #: A110752
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Sinónimos
    EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
  5. Ginkgolide A from Ginkgo biloba leaves, Antagonist of PAF receptor
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    Ginkgólido A de las hojas de Ginkgo biloba, Antagonist of PAF receptor
    CAS: 15291-75-5 Número EC: 604-873-4 Formula: C20H24O9 Peso molecular: 408.4
    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. ≥98%
    En Stock Articulo #: G109811
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    Identificadores técnicos
    Nombre IUPAC
    8-tert-butyl-6,17-dihydroxy-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(C2)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey
    FPUXKXIZEIDQKW-UHFFFAOYSA-N
    InChI
    1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3
    Sinónimos
    8-Tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-tr...
  6. Glycine
    Lista de deseos Añadir para comparar
    Glycine
    CAS: 56-40-6 Número EC: 200-272-2 Formula: NH2CH2COOH Peso molecular: 75.07
    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 #: A110749
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Sinónimos
    Glycocoll | aminoacetic acid | H-Gly-OH
  7. Aminoacetic acid
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    Aminoacetic acid
    CAS: 56-40-6 Número EC: 200-272-2 Formula: NH2CH2COOH Peso molecular: 75.07
    Solid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(NT)
    En Stock Articulo #: A111465
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Sinónimos
    EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
  8. D-Fructose - PharmPure™, USP, BP, Ph.Eur., CAS No. 57-48-7 by
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    D-Fructose
    CAS: 57-48-7 Número EC: 200-333-3 Formula: C6H12O6 Peso molecular: 180.16
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
    En Stock Articulo #: F108334
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    Identificadores técnicos
    Nombre IUPAC
    (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
    SMILES
    C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey
    BJHIKXHVCXFQLS-UYFOZJQFSA-N
    InChI
    1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
    Sinónimos
    D-Fructose,(S) | rel-(3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one | UNII-02T79V874P | EN300-218371 | D-(-)-Fructose, ...
  9. Adapalene, Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
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    Adapalene, Agonist of Retinoic acid receptor-αAgonist of Retinoic acid receptor-βAgonist of Retinoic acid receptor-γ
    CAS: 106685-40-9 Número EC: 620-513-9 Formula: C28H28O3 Peso molecular: 412.52
    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 #: A120006
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    Identificadores técnicos
    Nombre IUPAC
    6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid
    SMILES
    COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5
    InChIKey
    LZCDAPDGXCYOEH-UHFFFAOYSA-N
    InChI
    1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,show more
    Sinónimos
    6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid | Adapaleno [INN-Spanish] | CD271 | C...
  10. D-Fructose - ≥99% CAS No(57-48-7) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    D-Fructose
    CAS: 57-48-7 Número EC: 200-333-3 Formula: C6H12O6 Peso molecular: 180.16
    Solid ≥99%
    En Stock Articulo #: F108331
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
    SMILES
    C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey
    BJHIKXHVCXFQLS-UYFOZJQFSA-N
    InChI
    1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
    Sinónimos
    (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Methose | D-(-)-Fructose | D(-)-Fructose | DL-Fructose | Nevulose | D-...
  11. Dutasteride - ≥99%, used for , CAS No. 164656-23-9, by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Dutasteride (GG745), Steroid 5-alpha-reductase inhibitor
    CAS: 164656-23-9 Número EC: 638-758-5 Formula: C27H30F6N2O2 Peso molecular: 528.53
    Solid 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 #: D125351
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    Identificadores técnicos
    Nombre IUPAC
    (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolineshow more
    SMILES
    CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
    InChIKey
    JWJOTENAMICLJG-QWBYCMEYSA-N
    InChI
    1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15show more
    Sinónimos
    (5.alpha.,5 bis(trifluoromethyl)phenyl}-3-oxo-4-azaandrost-1-ene-17-carboxamide;dutasteride;Avodart; | DUTASTERIDE (E...
  12. Glycine, sodium-coupled neutral amino acid transporter 4;Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;Agonist of GPRC6 receptor
    Lista de deseos Añadir para comparar
    Glycine, sodium-coupled neutral amino acid transporter 4;Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D;Agonist of GPRC6 receptor
    CAS: 56-40-6 Número EC: 200-272-2 Formula: NH2CH2COOH Peso molecular: 75.07
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. ≥99%
    En Stock Articulo #: A110751
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-aminoacetic acid
    SMILES
    C(C(=O)O)N
    InChIKey
    DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI
    1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Sinónimos
    EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
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Categoría
Tipo de molécula
  1. Small molecule 40artículos
  2. Peptide 1artículo
Forma física
  1. Solid 9artículos
  2. Liquid 1artículo
Pureza
  1. ≥99% 7artículos
  2. ≥98% 4artículos
  3. ≥99%(HPLC) 2artículos
  4. ≥99%(NT) 2artículos
  5. ≥97% 1artículo
  6. ≥98.5% 1artículo
  7. ≥99%(T) 1artículo
  8. ≥99.5% 1artículo
Grado
  1. Moligand™ 25artículos
  2. Analytical standard 6artículos
  3. PharmPure™ 5artículos
  4. USP 5artículos
  5. BP 4artículos
  6. Ph.Eur. 4artículos
  7. UltraBio™ 3artículos
  8. ChP 2artículos
  9. Suitable for molecular biology 2artículos
  10. Ultra pure 2artículos
  11. ACS 1artículo
  12. BioReagent 1artículo
  13. for Cell culture 1artículo
  14. for Synthesis 1artículo
  15. Suitable for electrophoresis 1artículo
Precio
  1. 0,00 US$ - 500,00 US$ 39artículos
  2. 500,00 US$ - 1.000,00 US$ 1artículo
  3. 1.000,00 US$ - 1.500,00 US$ 1artículo
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