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iGluR

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Items 1-12 of 321

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  1. , Activator of TRPM8
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    Linalool, Activator of TRPM8
    Cas Number: 78-70-6        EC Number: 201-134-4
    Formula:  C10H18O        Molecular Weight: 154.25
    IUPAC Name:  3,7-dimethylocta-1,6-dien-3-ol
    SMILES:  CC(=CCCC(C)(C=C)O)C
    InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
    Synonyms: LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
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    PEPA
      Grade & Purity: 
    • ≥98%
    Cas Number: 141286-78-4        Compound CID:  6603828
    Formula:  C16H16F2N2O4S2        Molecular Weight: 402.44
    IUPAC Name:  2-[4-[2-(benzenesulfonamido)ethylsulfanyl]-2,6-difluorophenoxy]acetamide
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC(=C(C(=C2)F)OCC(=O)N)F
    InChIKey: GTACSIONMHMRPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16F2N2O4S2/c17-13-8-11(9-14(18)16(13)24-10-15(19)21)25-7-6-20-26(22,23)12-4-2-1-3-5-12/h1-5,8-9,20H,6-7,10H2,(H2,19,21)
    Synonyms: 2,6-Difluoro-4-[2-(phenylsulfonylamino)ethylthio]phenoxyacetamide | J-007478 | Lopac-D-8941 | NCGC00094134-02 | AI3-0...
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    ZK 200775
    Cas Number: 161605-73-8
    Formula:  C14H15N3O6F3P        Molecular Weight: 409.25
    IUPAC Name:  [7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
    SMILES:  C1COCCN1C2=CC3=C(C=C2C(F)(F)F)NC(=O)C(=O)N3CP(=O)(O)O
    InChIKey: WZMQMKNCWDCCMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15F3N3O6P/c15-14(16,17)8-5-9-11(6-10(8)19-1-3-26-4-2-19)20(7-27(23,24)25)13(22)12(21)18-9/h5-6H,1-4,7H2,(H,18,21)(H2,23,24,25)
    Synonyms: GTPL7636 | NCGC00159553-01 | Tox21_111745_1 | ZK1 | CS-0138509 | NCGC00159553-02 | UNII-E3AP71EM0O | ZK 200775 | HMS3...
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  4. , Glutamate receptor ionotropic, AMPA 1 antagonist
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    Talampanel, Glutamate receptor ionotropic, AMPA 1 antagonist
    Cas Number: 161832-65-1        Compound CID:  164509
    Formula:  C19H19N3O3        Molecular Weight: 337.37
    IUPAC Name:  1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
    SMILES:  CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
    InChIKey: JACAAXNEHGBPOQ-LLVKDONJSA-N
    InChI:  InChI=1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
    Synonyms: 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)- | (R)-(-)-1-(4-Amino...
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    NMDA
    Cas Number: 6384-92-5
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name:  (2R)-2-(methylamino)butanedioic acid
    SMILES:  CNC(CC(=O)O)C(=O)O
    InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N
    InChI:  InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
    Synonyms: NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
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    GYKI 53655 hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 143692-48-2
    Formula:  C19H20N4O3.HCl        Molecular Weight: 388.85
    IUPAC Name:  5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide;hydrochloride
    SMILES:  CC1CC2=CC3=C(C=C2C(=NN1C(=O)NC)C4=CC=C(C=C4)N)OCO3.Cl
    InChIKey: ASLCSBBDVWPSQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20N4O3.ClH/c1-11-7-13-8-16-17(26-10-25-16)9-15(13)18(22-23(11)19(24)21-2)12-3-5-14(20)6-4-12;/h3-6,8-9,11H,7,10,20H2,1-2H3,(H,21,24);1H
    Synonyms: Q27271407 | LY-300168 MONOHYDROCHLORIDE, (+/-)- | UNII-91HGG22IDM | 1-(4-Aminophenyl)-3-methylcarbamyl-4-methyl-3,4-d...
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  7. , Inhibitor of Cystine/glutamate transporter;Agonist of mGlu 1 receptor;Agonist of mGlu 5 receptor
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    Quisqualic acid, Inhibitor of Cystine/glutamate transporter;Agonist of mGlu 1 receptor;Agonist of mGlu 5 receptor
    Cas Number: 52809-07-1        EC Number: 637-070-2        Compound CID:  40539
    Formula:  C5H7N3O5        Molecular Weight: 189.13
    IUPAC Name:  (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid
    SMILES:  C(C(C(=O)O)N)N1C(=O)NC(=O)O1
    InChIKey: ASNFTDCKZKHJSW-REOHCLBHSA-N
    InChI:  InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1
    Synonyms: NCGC00024489-07 | NCGC00261724-01 | HMS2233G05 | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID |...
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    Ro 25-6981 maleate salt
      Grade & Purity: 
    • ≥98%
    Cas Number: 169274-78-6        Compound CID:  6604887
    Formula:  C22H29NO2        Molecular Weight: 339.47
    IUPAC Name:  4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol
    SMILES:  CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O
    InChIKey: WVZSEUPGUDIELE-HTAPYJJXSA-N
    InChI:  InChI=1S/C22H29NO2/c1-17(22(25)20-7-9-21(24)10-8-20)16-23-13-11-19(12-14-23)15-18-5-3-2-4-6-18/h2-10,17,19,22,24-25H,11-16H2,1H3/t17-,22+/m0/s1
    Synonyms: AKOS037647627 | BRD-K51541829-001-01-3 | DTXCID2026159 | CS-2011 | CHEBI:92897 | NCGC00025226-03 | Ro 25-6981 | NCGC0...
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    (R)-CPP
    Cas Number: 126453-07-4
    Formula:  C8H17N2O5P        Molecular Weight: 252.21
    IUPAC Name:  (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
    SMILES:  C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
    InChIKey: CUVGUPIVTLGRGI-SSDOTTSWSA-N
    InChI:  InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
    Synonyms: DTXSID501208909 | STL555719 | BDBM50050704 | SCHEMBL3863705 | UNII-A3QV2VT7SN | SCHEMBL1557957 | 3-((R)-Carboxylpiper...
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  10. , Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5
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    1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide, Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5
    Cas Number: 38396-39-3
    Formula:  C18H28N2O        Molecular Weight: 288.43
    IUPAC Name:  1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
    SMILES:  CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
    InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
    Synonyms: 1-Butyl-2',6'-pipecoloxylidide | AH250 | AH-250 | BPBio1_000298 | Exparel (TN) | KBio2_007140 | LAC-43 | SCHEMBL25438...
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    1-Naphthylacetyl Spermine
      Grade & Purity: 
    • ≥96%
    Cas Number: 122306-11-0
    Formula:  C22H34N4O        Molecular Weight: 370.53
    IUPAC Name:  N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-naphthalen-1-ylacetamide
    SMILES:  C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCNCCCCNCCCN
    InChIKey: ZUINPPQIQARTKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H34N4O/c23-12-6-15-24-13-3-4-14-25-16-7-17-26-22(27)18-20-10-5-9-19-8-1-2-11-21(19)20/h1-2,5,8-11,24-25H,3-4,6-7,12-18,23H2,(H,26,27)
    Synonyms: 1-Naphthylacetylspermine | Naspm
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  12. , Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
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    S 18986, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas Number: 175340-20-2        Compound CID:  637863
    Formula:  C10H12N2O2S        Molecular Weight: 224.28
    IUPAC Name:  (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide
    SMILES:  C1CC2NS(=O)(=O)C3=CC=CC=C3N2C1
    InChIKey: MNTIJYGEITVWHU-SNVBAGLBSA-N
    InChI:  InChI=1S/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H2/t10-/m1/s1
    Synonyms: (6S)-8$l^{6}-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-triene-8,8-dione | E98691 | S 18986 [WHO-DD] | S...
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Molecule Type
  1. Small molecule 229 items
  2. Protein 2 items
  3. Unknown 1 item
Target
  1. GRIA2 27 items
  2. GRIA4 26 items
  3. GRIA1 25 items
  4. GRIA3 23 items
  5. GRIN2B 20 items
  6. GRIN2A 16 items
  7. GRIN2C 15 items
  8. GRIN2D 14 items
  9. GRIK1 13 items
  10. GRIN1 13 items
  11. GPRC6A 11 items
  12. GRIK5 9 items
  13. GRIK3 8 items
  14. GRM5 7 items
  15. GRIK2 6 items
  16. GPR84 5 items
  17. SLC1A1 5 items
  18. GRM2 5 items
  19. GRM7 5 items
  20. GRM8 5 items
  21. GRM3 5 items
  22. GRM6 5 items
  23. KCNH2 5 items
  24. DAO 5 items
  25. CYP2D6 3 items
  26. NR3C1 3 items
  27. SLC22A3 3 items
  28. HPN 3 items
  29. SRD5A2 3 items
  30. SHBG 3 items
  31. AGER 3 items
  32. NR3C2 3 items
  33. SERPINA6 3 items
  34. CYP2C19 2 items
  35. CYP3A4 2 items
  36. GPR35 2 items
  37. PRCP 2 items
  38. CA6 2 items
  39. CA4 2 items
  40. CA12 2 items
  41. CA9 2 items
  42. CA7 2 items
  43. TRPM8 2 items
  44. CHRNA7 2 items
  45. CHRM4 2 items
  46. CHRM1 2 items
  47. AHR 2 items
  48. GPR139 2 items
  49. GRM1 2 items
  50. CYP1A2 1 item
  51. GPR17 1 item
  52. F12 1 item
  53. CA5A 1 item
  54. SLC1A2 1 item
  55. RORC 1 item
  56. KCNJ6 1 item
  57. GLRA2 1 item
  58. HRH1 1 item
  59. SCN5A 1 item
  60. SLC12A3 1 item
  61. SLC6A4 1 item
  62. SLC38A4 1 item
  63. SIGMAR1 1 item
  64. NR1H2 1 item
  65. NR1H3 1 item
  66. CA5B 1 item
  67. CA13 1 item
  68. CA1 1 item
  69. CA2 1 item
  70. SLC7A11 1 item
  71. CHRM5 1 item
  72. CHRM3 1 item
  73. ACHE 1 item
  74. HTR3A 1 item
  75. GRIK4 1 item
  76. KCNQ2 1 item
  77. KCND3 1 item
  78. SHMT2 1 item
  79. KCNA5 1 item
Physical Form
  1. Solid 10 items
  2. Liquid 1 item
Purity
  1. ≥98% 91 items
  2. ≥99% 52 items
  3. ≥98%(HPLC) 33 items
  4. ≥97% 14 items
  5. ≥95% 11 items
  6. ≥99%(HPLC) 8 items
  7. ≥96% 5 items
  8. ≥98 atom% D,≥98% 4 items
  9. ≥98.5% 4 items
  10. ≥99 atom% 13C 4 items
  11. ≥97%(HPLC) 2 items
  12. ≥98 atom% D 2 items
  13. ≥98%(GC) 2 items
  14. ≥98%,≥98atom%D 2 items
  15. ≥99 atom% 13C,≥98 atom% 15N 2 items
  16. ≥99%(NT) 2 items
  17. ≥96%(HPLC) 1 item
  18. ≥98 atom% 13C,≥95% 1 item
  19. ≥98 atom% 13C,≥98 atom% 15N,≥95% 1 item
  20. ≥98 atom% 13C,≥98 atom% 15N,≥95%,≥97%(Chiral Purity) 1 item
  21. ≥98 atom% 15N,≥98% 1 item
  22. ≥98 atom% 15N,≥99 atom% 13C 1 item
  23. ≥98 atom% D,≥99% 1 item
  24. ≥98 atom%,≥98% 1 item
  25. ≥99 atom%,≥98.5% 1 item
  26. ≥99%(GC) 1 item
  27. ≥99%(T) 1 item
  28. ≥99.5%(GC) 1 item
  29. ≥99.5%(NT) 1 item
Grade
  1. Moligand™ 85 items
  2. analytical standard 6 items
  3. Ph.Eur. 3 items
  4. Ultra pure 3 items
  5. USP 3 items
  6. Animal Free 2 items
  7. for cell culture 2 items
  8. for molecular biology 2 items
  9. JP 2 items
  10. UltraBio™ 2 items
  11. ACS 1 item
  12. AR 1 item
  13. Biological Stain 1 item
  14. BioReagent 1 item
  15. BP 1 item
  16. CP 1 item
  17. for electrophoresis 1 item
  18. for synthesis 1 item
  19. pharmaceutical grade 1 item
  20. PharmPure™ 1 item
  21. Standard for GC 1 item
Action Type
  1. ANTAGONIST 28 items
  2. AGONIST 24 items
  3. ALLOSTERIC MODULATOR 14 items
  4. INHIBITOR 6 items
  5. POSITIVE ALLOSTERIC MODULATOR 5 items
  6. ACTIVATOR 3 items
  7. BLOCKER 2 items
  8. CHANNEL BLOCKER 2 items
  9. GATING INHIBITOR 1 item
  10. NEGATIVE ALLOSTERIC MODULATOR 1 item
  11. PARTIAL AGONIST 1 item
Price
  1. $0.00 - $500.00 286 items
  2. $500.00 - $1,000.00 19 items
  3. $1,000.00 - $1,500.00 9 items
  4. $1,500.00 - $2,000.00 2 items
  5. $2,000.00 - $2,500.00 1 item
  6. $2,500.00 - $3,000.00 2 items
  7. $3,000.00 - $3,500.00 1 item
  8. $4,500.00 - $5,000.00 1 item
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