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Search results for: '15987-00-5'

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Items 73-96 of 2,562

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  1. 3-Hydroxyisoxazole-5-carboxylic Acid Methyl Ester
    Cas Number:  10068-07-2
    Formula:  C5H5NO4
    Molecular weight:  143.1
    Synonyms:  AKOS005171519 | Methyl 3-hydroxyl-5-isoxazolecarboxylate | methyl 3-hydroxy-isoxazole-5-carboxylate ...
    SMILES:  COC(=O)C1=CC(=O)NO1
    InChIKey:  BBFWUUBQSXVHHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO4/c1-9-5(8)3-2-4(7)6-10-3/h2H,1H3,(H,6,7)
  2. tert-butyl (2S,5S)-5-(hydroxymethyl)-2-methyl-piperazine-1-carboxylate
    Cas Number:  2375424-00-1
    Formula:  C11H22N2O3
    Molecular weight:  230.3
    Synonyms:  2375424-00-1 | tert-butyl (2S,5S)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate | (2S,5S)-tert-...
    SMILES:  CC1CNC(CN1C(=O)OC(C)(C)C)CO
    InChIKey:  OCHKRKFPKUAHGF-IUCAKERBSA-N
    InChI:  InChI=1S/C11H22N2O3/c1-8-5-12-9(7-14)6-13(8)10(15)16-11(2,3)4/h8-9,12,14H,5-7H2,1-4H3/t8-,9-/m0/s1
  3. 3,5-Diiodo-4-methylbenzaldehyde
    Cas Number:  861118-00-5
    Formula:  C8H6I2O
    Molecular weight:  371.94
    Synonyms:  3,5-Diiodo-4-methylbenzaldehyde|861118-00-5|MFCD09032526|Benzaldehyde, 3,5-diiodo-4-methyl-|C8H6I2O|...
    SMILES:  CC1=C(C=C(C=C1I)C=O)I
    InChIKey:  KATLVMNYEWAAQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6I2O/c1-5-7(9)2-6(4-11)3-8(5)10/h2-4H,1H3
  4. 6-Chloro-5-methyl-2,3-dihydro-1H-inden-1-one
    Cas Number:  919078-00-5
    Formula:  C10H9ClO
    Molecular weight:  180.63
    Synonyms:  6-Chloro-5-methyl-2,3-dihydro-1H-inden-1-one|919078-00-5|6-chloro-5-methyl-2,3-dihydroinden-1-one|1H...
    SMILES:  CC1=CC2=C(C=C1Cl)C(=O)CC2
    InChIKey:  GZWOKGOZBZOPDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClO/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5H,2-3H2,1H3
  5. 5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine
    Cas Number:  1040683-00-8
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  1040683-00-8 | 4-AMINO-5-CHLORO-7-AZAINDOLE | FT-0736832 | MFCD10574984 | 5-Chloro-1H-pyrrolo[2,3-b]...
    SMILES:  C1=CNC2=NC=C(C(=C21)N)Cl
    InChIKey:  RTDLKNOVHGITIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c8-5-3-11-7-4(6(5)9)1-2-10-7/h1-3H,(H3,9,10,11)
  6. SDMA
    1 Citations
    Cas Number:  30344-00-4
    Formula:  C8H18N4O2
    Molecular weight:  202.25
    Synonyms:  SDMA|30344-00-4|symmetric dimethylarginine|N,N'-Dimethylarginine|(2S)-2-amino-5-[(N,N'-dimethylcarba...
    SMILES:  CNC(=NC)NCCCC(C(=O)O)N
    InChIKey:  HVPFXCBJHIIJGS-LURJTMIESA-N
    InChI:  InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
  7. 2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid
    Cas Number:  102359-00-2
    Formula:  C9H7NO3
    Molecular weight:  177.159
    Synonyms:  5-Carboxyoxindole|102359-00-2|2-oxoindoline-5-carboxylic acid|2-oxo-2,3-dihydro-1H-indole-5-carboxyl...
    SMILES:  C1C2=C(C=CC(=C2)C(=O)O)NC1=O
    InChIKey:  LLLKBUWXODIMEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO3/c11-8-4-6-3-5(9(12)13)1-2-7(6)10-8/h1-3H,4H2,(H,10,11)(H,12,13)
  8. 4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
    Cas Number:  139670-00-1
    Formula:  C9H11ClN2OS
    Molecular weight:  230.7
    Synonyms:  139670-00-1|4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde|4-chloro-2-piperidin-1-yl-1,3-thiazol...
    SMILES:  C1CCN(CC1)C2=NC(=C(S2)C=O)Cl
    InChIKey:  PIHYBGQGFSRXQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11ClN2OS/c10-8-7(6-13)14-9(11-8)12-4-2-1-3-5-12/h6H,1-5H2
  9. , Inhibitor of spleen associated tyrosine kinase;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    MDBN, Inhibitor of spleen associated tyrosine kinase;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinase
    Cas Number:  1485-00-3
    Formula:  C9H7NO4
    Molecular weight:  193.16
    Synonyms:  3,4-Methylenedioxy-beta-nitrostyrene|1485-00-3|MNS|Syk Inhibitor III|NSC 10120|22568-48-5|NSC 105303...
    SMILES:  C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]
    InChIKey:  KFLWBZPSJQPRDD-ONEGZZNKSA-N
    InChI:  InChI=1S/C9H7NO4/c11-10(12)4-3-7-1-2-8-9(5-7)14-6-13-8/h1-5H,6H2/b4-3+
  10. 5-Bromobenzo[d]isoxazol-3-ylamine
    Cas Number:  455280-00-9
    Formula:  C7H5BrN2O
    Molecular weight:  213
    Synonyms:  5-Bromobenzo[d]isoxazol-3-ylamine|455280-00-9|5-bromobenzo[d]isoxazol-3-amine|5-bromo-1,2-benzoxazol...
    SMILES:  C1=CC2=C(C=C1Br)C(=NO2)N
    InChIKey:  BGMYWBQEKIMHGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)7(9)10-11-6/h1-3H,(H2,9,10)
  11. 5-Methylbenz[a]anthracene
    Cas Number:  2319-96-2
    Formula:  C19H14
    Molecular weight:  242.323
    Synonyms:  J-015029 | METHYLBENZ(A)ANTHRACENE, 5- | Benz(a)anthracene, methyl- | CCRIS 1885 | 3'-Methyl-l,2-ben...
    SMILES:  CC1=CC2=CC3=CC=CC=C3C=C2C4=CC=CC=C14
    InChIKey:  NYTXDSVUTXAPTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14/c1-13-10-16-11-14-6-2-3-7-15(14)12-19(16)18-9-5-4-8-17(13)18/h2-12H,1H3
  12. Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate
    Cas Number:  147071-00-9
    Formula:  C9H8N2O2
    Molecular weight:  176.17
    Synonyms:  Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate|147071-00-9|MFCD07778440|1H-Pyrrolo[2,3-c]pyridine-5-...
    SMILES:  COC(=O)C1=NC=C2C(=C1)C=CN2
    InChIKey:  JKZKPRSBRUHIER-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c1-13-9(12)7-4-6-2-3-10-8(6)5-11-7/h2-5,10H,1H3
  13. methyl 2-methylazetidine-2-carboxylate hydrochloride
    Cas Number:  309978-00-5
    Formula:  C6H12ClNO2
    Synonyms:  Methyl 2-methylazetidine-2-carboxylate hydrochloride | 309978-00-5 | methyl 2-methylazetidine-2-carb...
    SMILES:  CC1(CCN1)C(=O)OC.Cl
    InChIKey:  HKRDVTDOFOMXDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c1-6(3-4-7-6)5(8)9-2;/h7H,3-4H2,1-2H3;1H
  14. 1-Benzyl-3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
    Cas Number:  1215206-00-0
    Formula:  C13H9BrF3NO
    Molecular weight:  332.1
    Synonyms:  1-Benzyl-3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one|1215206-00-0|1-benzyl-3-bromo-5-(trifluorometh...
    SMILES:  C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Br)C(F)(F)F
    InChIKey:  FIJNVJVKAFYPBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9BrF3NO/c14-11-6-10(13(15,16)17)8-18(12(11)19)7-9-4-2-1-3-5-9/h1-6,8H,7H2
  15. 3-Bromo-5-(2-hydroxyethyl)isoxazole
    Cas Number:  105175-00-6
    Formula:  C5H6BrNO2
    Molecular weight:  192.01
    Synonyms:  105175-00-6|3-Bromo-5-(2-hydroxyethyl)isoxazole|2-(3-Bromoisoxazol-5-yl)ethanol|2-(3-bromo-1,2-oxazo...
    SMILES:  C1=C(ON=C1Br)CCO
    InChIKey:  DNJLIZMLXUFWFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrNO2/c6-5-3-4(1-2-8)9-7-5/h3,8H,1-2H2
  16. 4-(Methoxymethyl)piperidine hydrochloride
    Cas Number:  916317-00-5
    Formula:  C7H16ClNO
    Molecular weight:  165.66
    Synonyms:  4-(Methoxymethyl)piperidine Hydrochloride|916317-00-5|4-(Methoxymethyl)piperidine HCl|4-Methoxymethy...
    SMILES:  COCC1CCNCC1.Cl
    InChIKey:  FLRDPZJPRQWKLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO.ClH/c1-9-6-7-2-4-8-5-3-7;/h7-8H,2-6H2,1H3;1H
  17. Fmoc-D-Lys(Teoc)-OH
    Cas Number:  198545-00-5
    Formula:  C27H36N2O6Si
    Molecular weight:  512.7
    Synonyms:  MFCD01075099 | Fmoc-D-Lys(Teoc)-OH | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(2-trimethylsily...
    SMILES:  C[Si](C)(C)CCOC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey:  OPNHWQULKLODEU-XMMPIXPASA-N
    InChI:  InChI=1S/C27H36N2O6Si/c1-36(2,3)17-16-34-26(32)28-15-9-8-14-24(25(30)31)29-27(33)35-18-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h4-7,10-13,23-24H,8-9,14-18H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)/t24-/See more
  18. 1,1,2-Trichloroethane
    7 Citations
    Cas Number:  79-00-5       EC Number: 201-166-9
    Formula:  C2H3Cl3
    Molecular weight:  133.4
    Synonyms:  1,1,2-TRICHLOROETHANE|79-00-5|Ethane, 1,1,2-trichloro-|Vinyltrichloride|beta-Trichloroethane|1,1,2-T...
    SMILES:  C(C(Cl)Cl)Cl
    InChIKey:  UBOXGVDOUJQMTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
  19. Olivetol
    2 Citations
    Cas Number:  500-66-3       EC Number: 207-908-8
    Formula:  CH3(CH2)4C6H3-1,3-(OH)2
    Molecular weight:  180.24
    Synonyms:  3-06-00-04695 (Beilstein Handbook Reference) | 1,3-Benzenediol, 5-pentyl- (9CI) | EINECS 207-908-8 |...
    SMILES:  CCCCCC1=CC(=CC(=C1)O)O
    InChIKey:  IRMPFYJSHJGOPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
  20. 10,10'-Bis(3,5-bis(trifluoromethyl)phenyl)-9,9'-bianthracene
    Cas Number:  1505456-00-7
    Formula:  C44H22F12
    Synonyms:  1505456-00-7|2-(3-chloroanilino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one|MLS001143874|10,1...
    SMILES:  CC1=CC(=O)N2C(=N1)N=C(N2)NC3=CC(=CC=C3)Cl
    InChIKey:  SYMDGGIVYBXXCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClN5O/c1-7-5-10(19)18-12(14-7)16-11(17-18)15-9-4-2-3-8(13)6-9/h2-6H,1H3,(H2,14,15,16,17)
  21. 2-Chloro-3-methoxy-5-nitropyridine
    Cas Number:  75711-00-1
    Formula:  C6H5ClN2O3
    Molecular weight:  188.57
    Synonyms:  2-Chloro-3-methoxy-5-nitropyridine|75711-00-1|2-chloro-3-methoxy-5-nitro-pyridine|Pyridine, 2-chloro...
    SMILES:  COC1=C(N=CC(=C1)[N+](=O)[O-])Cl
    InChIKey:  XXGPBLSIXOYNEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O3/c1-12-5-2-4(9(10)11)3-8-6(5)7/h2-3H,1H3
  22. 2-Methyl-5-chloro-6-benzoxazolamine
    Cas Number:  323579-00-6
    Formula:  C8H7ClN2O
    Molecular weight:  182.61
    Synonyms:  2-Methyl-5-chloro-6-benzoxazolamine|323579-00-6|5-Chloro-2-methyl-1,3-benzoxazol-6-amine|6-Benzoxazo...
    SMILES:  CC1=NC2=C(O1)C=C(C(=C2)Cl)N
    InChIKey:  VZICVFYCZDSEFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2O/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h2-3H,10H2,1H3
  23. ethyl 5-oxo-4H,5H-pyrazolo[1,5-a]pyrimidine-3-carboxylate
    Cas Number:  926663-00-5
    Formula:  C9H9N3O3
    Molecular weight:  207.189
    Synonyms:  ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate|926663-00-5|ETHYL 5-HYDROXYPYRAZOLO[1...
    SMILES:  CCOC(=O)C1=C2NC(=O)C=CN2N=C1
    InChIKey:  PCKVUOAPCLMZJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O3/c1-2-15-9(14)6-5-10-12-4-3-7(13)11-8(6)12/h3-5H,2H2,1H3,(H,11,13)
  24. tert-Butyl (6-chloro-5-pivalamidopyridin-2-yl)methylcarbamate
    Synonyms:  DTXSID70673922 | FT-0678879 | tert-Butyl ((6-chloro-5-pivalamidopyridin-2-yl)methyl)carbamate | AKOS...
    SMILES:  CC(C)(C)C(=O)NC1=C(N=C(C=C1)CNC(=O)OC(C)(C)C)Cl
    InChIKey:  FNXWDMLQFVZMRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H24ClN3O3/c1-15(2,3)13(21)20-11-8-7-10(19-12(11)17)9-18-14(22)23-16(4,5)6/h7-8H,9H2,1-6H3,(H,18,22)(H,20,21)
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  190. CASP3 1 item
  191. CASP6 1 item
  192. BTK 1 item
  193. BCR 1 item
  194. CLCN1 1 item
  195. CLDN18 1 item
  196. ATP4A 1 item
  197. AURKB 1 item
  198. AURKC 1 item
  199. CDK6 1 item
  200. DRD3 1 item
  201. DRD5 1 item
  202. FLT1 1 item
  203. KDR 1 item
  204. ADRA2B 1 item
  205. CHRM2 1 item
  206. ABL2 1 item
  207. ADRA2C 1 item
  208. LAP3 1 item
  209. HTR2A 1 item
  210. ADORA2A 1 item
  211. ADRA2A 1 item
  212. AGTR1 1 item
  213. ANO1 1 item
  214. ALDH1A1 1 item
  215. HTR1D 1 item
  216. HTR6 1 item
  217. HTR2B 1 item
  218. TAS2R14 1 item
  219. TAS2R31 1 item
  220. F2 1 item
  221. CLCNKB 1 item
  222. CLK3 1 item
  223. CLCNKA 1 item
  224. CLK2 1 item
  225. CLK4 1 item
  226. HCN1 1 item
  227. HCN2 1 item
  228. KCNK18 1 item
  229. KCNQ1 1 item
  230. GRPR 1 item
  231. HCN4 1 item
  232. KLF5 1 item
  233. GLRA1 1 item
  234. OPRD1 1 item
  235. P2RY11 1 item
  236. NMBR 1 item
  237. PPARA 1 item
  238. NQO2 1 item
  239. NTRK1 1 item
  240. PPARG 1 item
  241. KCNA3 1 item
  242. KCNT2 1 item
  243. MAPK14 1 item
  244. MMP3 1 item
  245. RPS6KA4 1 item
  246. MTNR1A 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 81 items
  2. Liquid 25 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 602 items
  2. ≥97% 530 items
  3. ≥95% 318 items
  4. ≥99% 148 items
  5. ≥98%(GC) 96 items
  6. ≥96% 58 items
  7. ≥98%(HPLC) 42 items
  8. ≥97%(GC) 27 items
  9. ≥99.5%(GC) 24 items
  10. ≥90% 20 items
  11. ≥99%(GC) 20 items
  12. ≥95%(GC) 18 items
  13. ≥99.5% 15 items
  14. ≥97%(HPLC) 11 items
  15. ≥98%(T) 11 items
  16. ≥96%(GC) 10 items
  17. ≥95%(HPLC) 8 items
  18. ≥85% 7 items
  19. ≥98%(N) 7 items
  20. ≥94% 6 items
  21. ≥98%(GC)(T) 6 items
  22. ≥90%(GC) 5 items
  23. ≥97%(T) 5 items
  24. ≥70% 4 items
  25. ≥96%(HPLC) 4 items
  26. ≥96%(SDS-PAGE) 4 items
  27. ≥98%(HPLC)(T) 4 items
  28. ≥99%(HPLC) 4 items
  29. ≥99.8%(GC) 4 items
  30. ≥99.99% metals basis 4 items
  31. ≥60% 3 items
  32. ≥80% 3 items
  33. ≥97%(HPLC)(T) 3 items
  34. ≥98 atom% D,≥98% 3 items
  35. ≥98.5% 3 items
  36. ≥99.7% metals basis 3 items
  37. ≥99.9% metals basis 3 items
  38. ≥99.95% metals basis 3 items
  39. ≥85%(GC) 2 items
  40. ≥90%(HPLC) 2 items
  41. ≥92% 2 items
  42. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  43. ≥97%(GC)(T) 2 items
  44. ≥99.5% metals basis 2 items
  45. ≥99.5%(NT) 2 items
  46. ≥99.8% 2 items
  47. ≥40% 1 item
  48. ≥75% 1 item
  49. ≥88% 1 item
  50. ≥90%(GC)(T) 1 item
  51. ≥90%(LC/MS-UV) 1 item
  52. ≥90%(SDS-PAGE) 1 item
  53. ≥91% 1 item
  54. ≥92%(GC) 1 item
  55. ≥93% 1 item
  56. ≥95%(GC)(T) 1 item
  57. ≥95%(HPLC)(T) 1 item
  58. ≥95%(LC/MS-UV) 1 item
  59. ≥95%(T) 1 item
  60. ≥95%,≥99%(ee) 1 item
  61. ≥96%(N) 1 item
  62. ≥96%(T) 1 item
  63. ≥97%(N) 1 item
  64. ≥97%(predominantly trans) 1 item
  65. ≥98%,≥99%(ee) 1 item
  66. ≥99% metals basis 1 item
  67. ≥99%(LC-MS) 1 item
  68. ≥99.5%(T) 1 item
  69. ≥99.7% 1 item
  70. ≥99.7%(GC) 1 item
  71. ≥99.997% metals basis 1 item
  72. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 144 items
  2. analytical standard 47 items
  3. Standard for GC 18 items
  4. AR 14 items
  5. Reagent Grade 13 items
  6. for cell culture 11 items
  7. technical grade 11 items
  8. CP 9 items
  9. anhydrous 8 items
  10. for synthesis 8 items
  11. Ultra pure 7 items
  12. Animal Free 6 items
  13. Ph.Eur. 5 items
  14. PrimorTrace™ 5 items
  15. ACS 4 items
  16. for environmental analysis 4 items
  17. UltraBio™ 4 items
  18. USP 4 items
  19. for elemental analysis 3 items
  20. for fluorescence analysis 3 items
  21. Azide Free 2 items
  22. BioReagent 2 items
  23. Carrier Free 2 items
  24. ExactAb™ 2 items
  25. high-purity 2 items
  26. indicator 2 items
  27. Recombinant 2 items
  28. Validated 2 items
  29. ActiBioPure™ 1 item
  30. Bioactive 1 item
  31. Chromatographic grade 1 item
  32. Distillation grade 1 item
  33. for HPLC derivatization 1 item
  34. for insect cell culture 1 item
  35. for ion pair chromatography 1 item
  36. for protein sequencing 1 item
  37. GMP 1 item
  38. High Performance 1 item
  39. Low Endotoxin 1 item
  40. metal indicator 1 item
  41. Nature 1 item
  42. Premium pure 1 item
  43. puriss. p.a. 1 item
  44. Scintillation Pure 1 item
  45. sublimed grade 1 item
  46. Suitable for Analysis 1 item
  47. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 45 items
  2. AGONIST 30 items
  3. ANTAGONIST 17 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 7 items
  7. BLOCKER 2 items
  8. BINDING AGENT 1 item
  9. POSITIVE MODULATOR 1 item
  10. SUBSTRATE 1 item
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