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iGluR

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    Glycine
    Cas Number: 56-40-6        EC Number: 200-272-2
    Formula:  NH2CH2COOH        Molecular Weight: 75.07
    IUPAC Name:  2-aminoacetic acid
    SMILES:  C(C(=O)O)N
    InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Synonyms: EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
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    Ro 25-6981 maleate
      Grade & Purity: 
    • ≥98%
    Cas Number: 1312991-76-6        Compound CID:  53250677
    Formula:  C22H29NO2•C4H4O4        Molecular Weight: 455.55
    IUPAC Name:  4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol;(Z)-but-2-enedioic acid
    SMILES:  CC(CN1CCC(CC1)CC2=CC=CC=C2)C(C3=CC=C(C=C3)O)O.C(=CC(=O)O)C(=O)O
    InChIKey: FYJZEHCQSUBZDY-SEELMCCHSA-N
    InChI:  InChI=1S/C22H29NO2.C4H4O4/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;5-3(6)1-2-4(7)8/h2-10,17,19,22,24-25H,11-16H2,1Hshow more
    Synonyms: Ro 25-6981 maleate salt | 1-Piperidinepropanol | α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, ( αR,βS)-, (2Z)-2-bu...
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    NBQX
      Grade & Purity: 
    • ≥99%
    Cas Number: 118876-58-7
    Formula:  C12H8N4O6S        Molecular Weight: 336.28
    IUPAC Name:  6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
    SMILES:  C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])NC(=O)C(=O)N3
    InChIKey: UQNAFPHGVPVTAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)
    Synonyms: 2,3-Dihydroxy-6-nitro-benzo[f]quinoxaline-7-sulfonic acid amide | BPBio1_001312 | SR-01000597617-1 | NBQX hydrate | B...
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    Gavestinel
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 153436-38-5        Compound CID:  16759177
    Formula:  C18H11Cl2N2O3Na        Molecular Weight: 397.19
    IUPAC Name:  sodium;3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate
    SMILES:  C1=CC=C(C=C1)NC(=O)C=CC2=C(NC3=C2C(=CC(=C3)Cl)Cl)C(=O)[O-].[Na+]
    InChIKey: GRSDSTMFQHAESM-UHDJGPCESA-M
    InChI:  InChI=1S/C18H12Cl2N2O3.Na/c19-10-8-13(20)16-12(17(18(24)25)22-14(16)9-10)6-7-15(23)21-11-4-2-1-3-5-11;/h1-9,22H,(H,21,23)(H,24,25);/q;+1/p-1/b7-6+;
    Synonyms: HMS3413I04 | 4,6-Dichloro-3-((E)-2-phenylcarbamoyl-vinyl)-1H-indole-2-carboxylic acid sodium salt | SCHEMBL36767 | Ga...
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  5. , Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
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    SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    Cas Number: 31137-74-3        Compound CID:  95883
    Formula:  C6H11NO4        Molecular Weight: 161.16
    IUPAC Name:  (2S,4R)-2-amino-4-methylpentanedioic acid
    SMILES:  CC(CC(C(=O)O)N)C(=O)O
    InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-N
    InChI:  InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
    Synonyms: XH88WJG9LJ | 4-Methyl-DL-glutamic acid, erythro- | L-Glutamic acid, 4-methyl-, (4R)- | HY-101310 | threo-gamma-Methyl...
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    6-Methoxy-2-naphthoic Acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 2471-70-7
    Formula:  C12H10O3        Molecular Weight: 202.21
    IUPAC Name:  6-methoxynaphthalene-2-carboxylic acid
    SMILES:  COC1=CC2=C(C=C1)C=C(C=C2)C(=O)O
    InChIKey: YZBILXXOZFORFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h2-7H,1H3,(H,13,14)
    Synonyms: 6-Methoxy-naphthalene-2-carboxylic acid | 6-methoxynaphthalene-2-carboxylic acid | 6-Methoxy-2-naphthalenecarboxylic ...
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  7. , Glutamate NMDA receptor; GRIN1/GRIN2B antagonist
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    CP-101,606, Glutamate NMDA receptor; GRIN1/GRIN2B antagonist
    Cas Number: 134234-12-1
    Formula:  C20H25NO3        Molecular Weight: 327.42
    IUPAC Name:  1-[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol
    SMILES:  CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)(C3=CC=CC=C3)O
    InChIKey: QEMSVZNTSXPFJA-HNAYVOBHSA-N
    InChI:  InChI=1S/C20H25NO3/c1-15(19(23)16-7-9-18(22)10-8-16)21-13-11-20(24,12-14-21)17-5-3-2-4-6-17/h2-10,15,19,22-24H,11-14H2,1H3/t15-,19+/m0/s1
    Synonyms: CP 101606 | MLS006010672 | 1-[(S)-2-(S)-Hydroxy-2-(4-hydroxy-phenyl)-1-methyl-ethyl]-4-phenyl-piperidin-4-ol | BCP131...
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  8. Wish List Compare
    Glycine
    Cas Number: 56-40-6        EC Number: 200-272-2
    Formula:  NH2CH2COOH        Molecular Weight: 75.07
    IUPAC Name:  2-aminoacetic acid
    SMILES:  C(C(=O)O)N
    InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
    Synonyms: Glycocoll | aminoacetic acid | H-Gly-OH
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    Noopept
      Grade & Purity: 
    • ≥98%
    Cas Number: 157115-85-0
    Formula:  C17H22N2O4        Molecular Weight: 318.37
    IUPAC Name:  ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
    SMILES:  CCOC(=O)CNC(=O)C1CCCN1C(=O)CC2=CC=CC=C2
    InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N
    InChI:  InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
    Synonyms: ethyl 1-(phenylacetyl)-L-prolylglycinate | 4QBJ98683M | D01808 | UNII-O6S620ML45 | SGS-111 | Ethyl N-[1-(Phenylacetyl...
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    6-Bromocoumarin-3-carboxylic Acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 2199-87-3
    Formula:  C10H5BrO4        Molecular Weight: 269.05
    IUPAC Name:  6-bromo-2-oxochromene-3-carboxylic acid
    SMILES:  C1=CC2=C(C=C1Br)C=C(C(=O)O2)C(=O)O
    InChIKey: XFQHPAXNKDYMOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13)
    Synonyms: B4696 | STK054038 | 6-Bromo-3-carboxycoumarin | 6-bromo-3-carboxy-coumarin | Maybridge1_000837 | SCHEMBL569881 | Opre...
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    PMPA (NMDA antagonist)
    Cas Number: 113919-36-1        Compound CID:  17756792
    Formula:  C6H13N2O5P        Molecular Weight: 224.15
    IUPAC Name:  4-(phosphonomethyl)piperazine-2-carboxylic acid
    SMILES:  C1CN(CC(N1)C(=O)O)CP(=O)(O)O
    InChIKey: ILRBBHJXTYIHTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N2O5P/c9-6(10)5-3-8(2-1-7-5)4-14(11,12)13/h5,7H,1-4H2,(H,9,10)(H2,11,12,13)
    Synonyms: J-003041 | HY-107698 | Pmpa(nmda antagonist) | 4-(PHOSPHONOMETHYL)PIPERAZINE-2-CARBOXYLIC ACID | PD079296 | NCGC00159...
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  12. , Antagonist of GluA1;Antagonist of GluA2;GluA3;GluA4
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    CNQX, Antagonist of GluA1;Antagonist of GluA2;GluA3;GluA4
    Cas Number: 115066-14-3        EC Number: 878-456-2
    Formula:  C9H4N4O4        Molecular Weight: 232.15
    IUPAC Name:  7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile
    SMILES:  C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N
    InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)
    Synonyms: 6-cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione | BRD-K53545112-304-01-6 | EX-A5681 | GTPL5475 | 6-CYANO-7-NITROQUIN...
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Filters
Molecule Type
  1. Small molecule 231 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 21 items
  6. GRIN2A 17 items
  7. GRIN2C 15 items
  8. GRIN2D 15 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% 92 items
  2. ≥99% 52 items
  3. ≥98%(HPLC) 33 items
  4. ≥97% 15 items
  5. ≥95% 11 items
  6. ≥99%(HPLC) 8 items
  7. ≥96% 5 items
  8. ≥99 atom% 13C 5 items
  9. ≥98 atom% D,≥98% 4 items
  10. ≥98.5% 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™ 86 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 - $500.00 288 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
  9. $5,500.00 - $6,000.00 1 item
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