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Search results for: '1388892-94-1'

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  1. 5-bromo-4-chloro-6-methylthieno[2,3-d]pyrimidine
    Cas Number:  1388892-94-1
    Formula:  C7H4BrClN2S
    Molecular weight:  263.54
    Synonyms:  5-bromo-4-chloro-6-methylthieno[2,3-d]pyrimidine | 1388892-94-1 | SCHEMBL10325524 | MFCD22987600 | B...
    SMILES:  CC1=C(C2=C(S1)N=CN=C2Cl)Br
    InChIKey:  DJIDMQBJWKUZRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrClN2S/c1-3-5(8)4-6(9)10-2-11-7(4)12-3/h2H,1H3
  2. , Antagonist of D 4 receptor
    NGD 94-1, Antagonist of D 4 receptor
    Cas Number:  178928-68-2
    Formula:  C18H20N6
    Molecular weight:  320.39
    Synonyms:  DTXSID40170615 | NGD 94-1 (dimaleate) | 2-Phenyl-4(5)-((4-(2-pyrimidinyl)-piperazin-1-yl)methyl)imid...
    SMILES:  C1CN(CCN1CC2=CN=C(N2)C3=CC=CC=C3)C4=NC=CC=N4
    InChIKey:  OTVQCHUIPJYASM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)
  3. GRP94 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  HSP90B1
    Short Overview: pAb; Rabbit anti Human GRP94 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  94 kDa glucose-regulated protein | ECGP | Endoplasmin | endothelial cell (HBMEC) glycoprotein | gluc...
  4. 4-bromo-2-(oxetan-3-yloxy)pyridine
    Cas Number:  1823965-94-1
    Formula:  C8H8NO2Br
    Molecular weight:  230.06
    Synonyms:  4-bromo-2-(oxetan-3-yloxy)pyridine | 1823965-94-1 | P20847
    SMILES:  C1C(CO1)OC2=NC=CC(=C2)Br
    InChIKey:  KNJVQWDCBNMKIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO2/c9-6-1-2-10-8(3-6)12-7-4-11-5-7/h1-3,7H,4-5H2
  5. Recombinant Human NKp46/NCR1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-hFc tag, 22-254 aa
    Species: Human    Accession #: AAH64806    
    Expression system: HEK293    Protein Tag: C-hFc    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its ability to bind Recombinant Human Vimentin in a functional ELISA with an estimated KD < 2 nM.    
    Synonyms:  CD335 | CD335 antigen | hNKp46 | Ly94 | lymphocyte antigen 94 homolog (activating NK-receptor | NK-p...
  6. Recombinant Mouse NKp46/NCR1 Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), Active, 293F, C-hFc&His tag, 22-255 aa
    Species: Mouse    Accession #: Q8C567    
    Expression system: HEK293    Protein Tag: C-hFc & His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its binding ability in a functional ELISA. When Recombinant Mouse NKp46/NCR1 Fc Chimera is immobilized at 0.5 μg/mL (100 μL/well), the concentration of Recombinant Human Vimentin that produces 50% of the optimal binding response is found to be approximately 30-150 ng/mL.    
    Synonyms:  CD335 antigen | CD335 | hNKp46 | Ly94 | LY94lymphocyte antigen 94 homolog (activating NK-receptor | ...
  7. NCR1 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  NCR1
    Short Overview: pAb; Rabbit anti Human NCR1 Antibody; WB, IHC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  NKP46 | NK-p46 | CD335 antigen | CD335 | hNKp46 | Ly94 | LY94lymphocyte antigen 94 homolog (activati...
  8. 1-(2-fluoroethyl)azetidin-3-amine
    Cas Number:  1516698-94-4
    Synonyms:  3-Azetidinamine, 1-(2-fluoroethyl)-, dihydrochloride | 1516698-94-4 | SB13575 | 1-(2-Fluoroethyl)aze...
    SMILES:  C1C(CN1CCF)N.Cl.Cl
    InChIKey:  VRDJHKTWBIHJFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11FN2.2ClH/c6-1-2-8-3-5(7)4-8;;/h5H,1-4,7H2;2*1H
  9. 1-(4-methylpiperazin-1-yl)cyclopropanecarboxylic acid;dihydrochloride
    Cas Number:  2484905-94-2
    Synonyms:  D79087 | 1-(4-Methylpiperazin-1-yl)cyclopropanecarboxylic acid diHCl | 1-(4-METHYLPIPERAZIN-1-YL)CYC...
    SMILES:  CN1CCN(CC1)C2(CC2)C(=O)O.Cl.Cl
    InChIKey:  PJWJSGAKAWCFQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O2.2ClH/c1-10-4-6-11(7-5-10)9(2-3-9)8(12)13;;/h2-7H2,1H3,(H,12,13);2*1H
  10. 2-(3-methoxyoxetan-3-yl)ethan-1-ol
    Cas Number:  1609489-94-2
    Formula:  C6H12O3
    Molecular weight:  132.16
    Synonyms:  2-(3-methoxyoxetan-3-yl)ethan-1-ol | 1609489-94-2 | MFCD31697620 | SB40964 | P18427
    SMILES:  COC1(COC1)CCO
    InChIKey:  VTUNHKACBUEYGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O3/c1-8-6(2-3-7)4-9-5-6/h7H,2-5H2,1H3
  11. Octylammonium p-toluenesulfonate
    Cas Number:  61165-94-4
    Formula:  C15H27NO3S
    Molecular weight:  301.44
    Synonyms:  61165-94-4|1-Octanamine, 4-methylbenzenesulfonate|DTXSID40820188|Octan-1-amine 4-methylbenzenesulfon...
    SMILES:  CCCCCCCCN.CC1=CC=C(C=C1)S(=O)(=O)O
    InChIKey:  CPQFXIQHXVODIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19N.C7H8O3S/c1-2-3-4-5-6-7-8-9;1-6-2-4-7(5-3-6)11(8,9)10/h2-9H2,1H3;2-5H,1H3,(H,8,9,10)
  12. (3S,5R)-1-benzyl-5-methyl-piperidin-3-ol
    Cas Number:  1909294-94-5
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  (3S,5R)-1-benzyl-5-methyl-piperidin-3-ol | 1909294-94-5 | SCHEMBL9962387 | (3s,5r)-1-benzyl-5-methyl...
    SMILES:  CC1CC(CN(C1)CC2=CC=CC=C2)O
    InChIKey:  ADFBVTAJGJLTTL-YPMHNXCESA-N
    InChI:  InChI=1S/C13H19NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13+/m1/s1
  13. 1-Bromo-3-ethoxy-2-iodobenzene
    Cas Number:  1072944-94-5
    Formula:  C8H8BrIO
    Molecular weight:  327
    Synonyms:  1-bromo-3-ethoxy-2-iodobenzene|1072944-94-5|C8H8BrIO|DTXSID40670327|XSB94494|MFCD11504954|AKOS015834...
    SMILES:  CCOC1=C(C(=CC=C1)Br)I
    InChIKey:  VFVWGSAUFKCRRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrIO/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5H,2H2,1H3
  14. 2,4-DIBROMO-1-METHOXYNAPHTHALENE
    Cas Number:  28768-94-7
    Formula:  C11H8Br2O
    Molecular weight:  315.994
    Synonyms:  2,4-dibromo-1-methoxynaphthalene|28768-94-7|Naphthalene, 2,4-dibromo-1-methoxy-|2,4-dibromo-1-methox...
    SMILES:  COC1=C(C=C(C2=CC=CC=C21)Br)Br
    InChIKey:  HNLGVRSNVMKQMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8Br2O/c1-14-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6H,1H3
  15. tert-butyl 2-allylazepane-1-carboxylate
    Cas Number:  153749-94-1
    Formula:  C14H25NO2
    Molecular weight:  239.35
    Synonyms:  F89724 | 2-Allylhexahydro-1H-azepine-1-carboxylic acid tert-butyl ester | TERT-BUTYL 2-(PROP-2-EN-1-...
    SMILES:  CC(C)(C)OC(=O)N1CCCCCC1CC=C
    InChIKey:  SEUOPPALBOQXNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H25NO2/c1-5-9-12-10-7-6-8-11-15(12)13(16)17-14(2,3)4/h5,12H,1,6-11H2,2-4H3
  16. 2-(chloromethyl)cyclopropane-1-carboxylic acid
    Cas Number:  1779806-94-8
    Formula:  C5H7ClO2
    Molecular weight:  134.56
    Synonyms:  2-(CHLOROMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID | 1779806-94-8 | 2-(chloromethyl)cyclopropanecarboxyl...
    SMILES:  C1C(C1C(=O)O)CCl
    InChIKey:  UTMFMZALCNUPDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2H2,(H,7,8)
  17. 1-hydroxy-3-methylene-cyclobutanecarboxylic acid
    Cas Number:  156517-94-1
    Formula:  C6H8O3
    Molecular weight:  128.13
    Synonyms:  1-hydroxy-3-methylene-cyclobutanecarboxylic acid | 156517-94-1 | 1-Hydroxy-3-methylenecyclobutane-1-...
    SMILES:  C=C1CC(C1)(C(=O)O)O
    InChIKey:  DCWSIGMEQOMJMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O3/c1-4-2-6(9,3-4)5(7)8/h9H,1-3H2,(H,7,8)
  18. 2,2-dimethylmorpholine hydrochloride
    Cas Number:  167946-94-3
    Formula:  C6H14ClNO
    Molecular weight:  151.63
    Synonyms:  2,2-dimethylmorpholine hydrochloride|167946-94-3|2,2-Dimethylmorpholine HCl|2,2-dimethylmorpholine;h...
    SMILES:  CC1(CNCCO1)C.Cl
    InChIKey:  BVVMNSNLWMCMOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-6(2)5-7-3-4-8-6;/h7H,3-5H2,1-2H3;1H
  19. 8,8-difluoro-6-azaspiro[3.4]octane;hydrochloride
    Cas Number:  2682112-94-1
    Synonyms:  8,8-Difluoro-6-azaspiro[3.4]octane hydrochloride | 2682112-94-1 | 8,8-Difluoro-6-azaspiro[3.4]octane...
    SMILES:  C1CC2(C1)CNCC2(F)F.Cl
    InChIKey:  YIRFQGFBTGNGJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11F2N.ClH/c8-7(9)5-10-4-6(7)2-1-3-6;/h10H,1-5H2;1H
  20. (S)-(+)-2-Heptyl isothiocyanate
    Synonyms:  (S)-(+)-2-Heptyl isothiocyanate|737000-94-1|(2S)-2-ISOTHIOCYANATOHEPTANE|DTXSID60426868|MFCD05664052...
    SMILES:  CCCCCC(C)N=C=S
    InChIKey:  UPTLUDLHIIYPNC-QMMMGPOBSA-N
    InChI:  InChI=1S/C8H15NS/c1-3-4-5-6-8(2)9-7-10/h8H,3-6H2,1-2H3/t8-/m0/s1
  21. 1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propan-2-ol
    Cas Number:  1184227-94-8
    Formula:  C9H15N3O3
    Molecular weight:  213.23
    Synonyms:  1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol | 1184227-94-8 | SCHEMBL16985301 | CS-0...
    SMILES:  CC1=C(C(=NN1CC(C)(C)O)C)[N+](=O)[O-]
    InChIKey:  YGIPIARFNXHZEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15N3O3/c1-6-8(12(14)15)7(2)11(10-6)5-9(3,4)13/h13H,5H2,1-4H3
  22. , Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2D
    1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2D
    41 Citations
    Cas Number:  768-94-5       EC Number: 212-201-2
    Formula:  C10H17N
    Molecular weight:  151.25
    Synonyms:  amantadine|1-Adamantanamine|768-94-5|adamantan-1-amine|1-Adamantylamine|1-Aminoadamantane|Adamantana...
    SMILES:  C1C2CC3CC1CC(C2)(C3)N
    InChIKey:  DKNWSYNQZKUICI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2
  23. [(3-fluorophenyl)methyl]hydrazine dihydrochloride
    Cas Number:  1000805-94-6
    Formula:  C7H11Cl2FN2
    Molecular weight:  213.08
    Synonyms:  (3-Fluorobenzyl)hydrazine dihydrochloride|1000805-94-6|[(3-fluorophenyl)methyl]hydrazine dihydrochlo...
    SMILES:  C1=CC(=CC(=C1)F)CNN.Cl.Cl
    InChIKey:  QQOXKVIRUHMNPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9FN2.2ClH/c8-7-3-1-2-6(4-7)5-10-9;;/h1-4,10H,5,9H2;2*1H
  24. ethyl 1-cyclopropyl-1H-pyrazole-5-carboxylate
    Cas Number:  1639114-94-5
    Formula:  C9H12N2O2
    Molecular weight:  180.21
    Synonyms:  ethyl 1-cyclopropyl-1H-pyrazole-5-carboxylate | 1639114-94-5 | SCHEMBL16244434 | D87085 | 1H-Pyrazol...
    SMILES:  CCOC(=O)C1=CC=NN1C2CC2
    InChIKey:  HZSRCOZFMBHMMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2O2/c1-2-13-9(12)8-5-6-10-11(8)7-3-4-7/h5-7H,2-4H2,1H3
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  248. ALDH1A1 1 item
  249. HTR1A 1 item
  250. HTR3A 1 item
  251. HTR2B 1 item
  252. SPX 1 item
  253. TBXA2R 1 item
  254. TNKS2 1 item
  255. F2 1 item
  256. ARF5 1 item
  257. EDN1 1 item
  258. HDAC10 1 item
  259. HDAC8 1 item
  260. HDAC5 1 item
  261. KCNN4 1 item
  262. HDAC3 1 item
  263. GCGR 1 item
  264. GPRC6A 1 item
  265. PAK1 1 item
  266. PAK2 1 item
  267. HCRTR2 1 item
  268. P2RY12 1 item
  269. P2RX7 1 item
  270. P2RY2 1 item
  271. P2RY6 1 item
  272. P2RY13 1 item
  273. P2RY4 1 item
  274. GRIN1 1 item
  275. NTSR1 1 item
  276. PPARD 1 item
  277. NPY5R 1 item
  278. NTSR2 1 item
  279. NPSR1 1 item
  280. KCNA10 1 item
  281. KCNMA1 1 item
  282. KCNB1 1 item
  283. KCNA1 1 item
  284. ITGB1 1 item
  285. IL1RAP 1 item
  286. KEAP1 1 item
  287. PRKCG 1 item
  288. PRKCA 1 item
  289. PRKCQ 1 item
  290. LANCL2 1 item
  291. MRGPRX2 1 item
  292. ABCC1 1 item
  293. MAP2K1 1 item
  294. MTTP 1 item
  295. NPBWR2 1 item
  296. NPBWR1 1 item
  297. NCR1 1 item
  298. PNP 1 item
  299. MTOR 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 13 items
  3. WB 7 items
  4. Cell Culture 6 items
  5. Animal Model 3 items
  6. ELISA 3 items
  7. Flow Cytometry 3 items
  8. Functional Assay 3 items
  9. IHC 3 items
  10. Enzyme activity assay 1 item
  11. IF/ICC 1 item
Host species
  1. Rabbit 6 items
  2. Human 3 items
  3. Mouse 1 item
Clonality
  1. Recombinant 7 items
  2. Polyclonal 2 items
  3. Monoclonal 1 item
Clone number
  1. 125CT13.3.5 1 item
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 9 items
  2. No 2 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 81 items
  2. Liquid 21 items
  3. Lyophilized 17 items
Purity
  1. ≥97% 411 items
  2. ≥98% 402 items
  3. ≥95% 234 items
  4. ≥94% 135 items
  5. ≥99% 119 items
  6. ≥97%(HPLC) 42 items
  7. ≥96% 32 items
  8. ≥98%(GC) 32 items
  9. ≥94%(GC) 23 items
  10. ≥95%(HPLC) 22 items
  11. ≥98%(HPLC) 21 items
  12. ≥94%(HPLC) 11 items
  13. ≥90% 10 items
  14. ≥98%(T) 9 items
  15. ≥95%(SDS-PAGE) 8 items
  16. ≥99%(HPLC) 6 items
  17. ≥97%(GC) 5 items
  18. ≥98%(SDS-PAGE) 5 items
  19. ≥99%(GC) 5 items
  20. ≥80% 4 items
  21. ≥90%(HPLC) 4 items
  22. ≥94%(T) 4 items
  23. ≥95%(GC) 4 items
  24. ≥99.5%(GC) 4 items
  25. ≥93%(GC) 3 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  27. ≥96%(HPLC) 3 items
  28. ≥98 atom% D,≥98% 3 items
  29. ≥98%(GC)(T) 3 items
  30. ≥99.5% 3 items
  31. ≥75%(HPLC) 2 items
  32. ≥85% 2 items
  33. ≥85%(HPLC) 2 items
  34. ≥90%(GC) 2 items
  35. ≥90%(SDS-PAGE) 2 items
  36. ≥96%(SDS-PAGE) 2 items
  37. ≥97 atom% D,≥98% 2 items
  38. ≥97%(SDS-PAGE) 2 items
  39. ≥98%(HPLC)(N) 2 items
  40. ≥99%(T) 2 items
  41. ≥99.95% metals basis 2 items
  42. ≥70%(SDS-PAGE) 1 item
  43. ≥82% SiO₂ basis(based on calcined substance) 1 item
  44. ≥87% 1 item
  45. ≥89% 1 item
  46. ≥93% 1 item
  47. ≥94%(N) 1 item
  48. ≥94%(RT) 1 item
  49. ≥94%,≥99%(ee) 1 item
  50. ≥95%(LC/MS-ELSD) 1 item
  51. ≥95%(T) 1 item
  52. ≥96%(T) 1 item
  53. ≥97%(GC)(T) 1 item
  54. ≥97%(HPLC)(T) 1 item
  55. ≥97%(SDS-PAGE&HPLC) 1 item
  56. ≥97%,≥98%(ee) 1 item
  57. ≥98 atom% D 1 item
  58. ≥98 atom% D,≥95% 1 item
  59. ≥98 atom% D9,≥95% 1 item
  60. ≥98%(4 Times Purification) 1 item
  61. ≥98%(HPLC)(qNMR) 1 item
  62. ≥98%(HPLC)(T) 1 item
  63. ≥98%(N) 1 item
  64. ≥98%,≥99%(ee) 1 item
  65. ≥98.5%(HPLC) 1 item
  66. ≥99 atom% 13C 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99.5%(4 Times Purification) 1 item
  69. ≥99.5%(4 times recrystallized) 1 item
  70. ≥99.5%(T) 1 item
  71. ≥99.8% 1 item
  72. ≥99.9% metals basis 1 item
  73. ≥99.9%(GC) 1 item
  74. ≥99.99% metals basis 1 item
  75. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. 293 supernatant 3 items
  3. CHO supernatant 2 items
  4. Native 2 items
  5. Serum 2 items
  6. Cell supernatant 1 item
  7. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 249 items
  2. analytical standard 20 items
  3. Carrier Free 19 items
  4. Animal Free 14 items
  5. EnzymoPure™ 12 items
  6. ExactAb™ 10 items
  7. Validated 10 items
  8. BioReagent 9 items
  9. Recombinant 9 items
  10. Azide Free 8 items
  11. Bioactive 8 items
  12. GMP 8 items
  13. ActiBioPure™ 7 items
  14. Reagent Grade 7 items
  15. AR 6 items
  16. High Performance 6 items
  17. PharmPure™ 5 items
  18. for cell culture 4 items
  19. for plant cell culture 4 items
  20. Low Endotoxin 4 items
  21. sublimed grade 4 items
  22. technical grade 4 items
  23. USP 4 items
  24. Standard for GC 3 items
  25. Ultra pure 3 items
  26. UltraBio™ 3 items
  27. ACS 2 items
  28. anhydrous 2 items
  29. for synthesis 2 items
  30. PrimorTrace™ 2 items
  31. Biological Stain 1 item
  32. BioReagent Plus 1 item
  33. chromatography standard 1 item
  34. CP 1 item
  35. endotoxin tested 1 item
  36. for elemental analysis 1 item
  37. for fluorescence analysis 1 item
  38. for insect cell culture 1 item
  39. for molecular biology 1 item
  40. for PAGE 1 item
  41. high-purity 1 item
  42. indicator 1 item
  43. KD Validation 1 item
Action Type
  1. AGONIST 113 items
  2. INHIBITOR 69 items
  3. ANTAGONIST 37 items
  4. CHANNEL BLOCKER 8 items
  5. DISRUPTING AGENT 3 items
  6. ACTIVATOR 2 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. MODULATOR 2 items
  10. ANTIBODY 1 item
  11. GATING INHIBITOR 1 item
  12. SEQUESTERING AGENT 1 item
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