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Search results for: '319-86-8(Isooctane)'

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Items 1-24 of 2,735

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  1. δ-HCH solution
    2 Citations
    Cas Number:  319-86-8(Isooctane)
    Formula:  C6H6Cl6
    Molecular weight:  290.83
    Synonyms:  lindane|beta-HCH|1,2,3,4,5,6-Hexachlorocyclohexane|alpha-HCH|gamma-HCH|58-89-9|beta-BHC|Hexachlorane...
  2. 2,4,6-Trichlorobiphenyl
    Cas Number:  35693-92-6
    Formula:  C12H7Cl3
    Molecular weight:  257.54
    Synonyms:  2,4,6-Trichloro-1,1'-biphenyl | AKOS015902968 | 0BYA65Q6C2 | DTXSID7073482 | InChI=1/C12H7Cl3/c13-9-...
    SMILES:  C1=CC=C(C=C1)C2=C(C=C(C=C2Cl)Cl)Cl
    InChIKey:  MTLMVEWEYZFYTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7Cl3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7H
  3. Procymidone solution in methanol
    19 Citations
    Cas Number:  32809-16-8       EC Number: 251-233-1
    Formula:  C13H11Cl2NO2
    Molecular weight:  284.14
    Synonyms:  PROCYMIDONE|32809-16-8|Sumilex|3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dio...
    SMILES:  CC12CC1(C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C
    InChIKey:  QXJKBPAVAHBARF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3
  4. Isazofos Solution in Methanol
    1 Citations
    Cas Number:  42509-80-8       EC Number: 255-863-8
    Formula:  C9H17ClN3O3PS
    Molecular weight:  313.74
    Synonyms:  Isazofos|ISAZOPHOS|42509-80-8|Miral|Triumph|Brace|CGA-12223|CF67CG9STQ|O-5-Chloro-1-isopropyl-1H-1,2...
  5. , Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
    AMG319, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
    Cas Number:  1608125-21-8
    Formula:  C21H16FN7
    Molecular weight:  385.4
    Synonyms:  AMG319 | AMG-319 | (S)-N-(1-(7-fluoro-2-(pyridin-2-yl)quinolin-3-yl)ethyl)-9H-purin-6-amine | 160812...
    SMILES:  CC(C1=C(N=C2C=C(C=CC2=C1)F)C3=CC=CC=N3)NC4=NC=NC5=C4NC=N5
    InChIKey:  KWRYMZHCQIOOEB-LBPRGKRZSA-N
    InChI:  InChI=1S/C21H16FN7/c1-12(28-21-19-20(25-10-24-19)26-11-27-21)15-8-13-5-6-14(22)9-17(13)29-18(15)16-4-2-3-7-23-16/h2-12H,1H3,(H2,24,25,26,27,28)/t12-/m0/s1
  6. Phthalazone
    Cas Number:  119-39-1       EC Number: 204-319-8
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  NCGC00091321-01 | CHEBI:34023 | Benzo[d]pyridazin-1(2H)one | EINECS 204-319-8 | W-60386 | (2H)-phtha...
    SMILES:  C1=CC=C2C(=C1)C=NNC2=O
    InChIKey:  IJAPPYDYQCXOEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h1-5H,(H,10,11)
  7. 3,5-Difluoro-4-methoxybenzoic acid
    Cas Number:  319-60-8
    Formula:  C8H6F2O3
    Molecular weight:  188.1
    Synonyms:  3,5-Difluoro-4-methoxybenzoic acid|319-60-8|3,5-difluoro-4-methoxy benzoic acid|3,5-difluoro-4-metho...
    SMILES:  COC1=C(C=C(C=C1F)C(=O)O)F
    InChIKey:  YOWQTTYAQQPSHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12)
  8. Carbazole
    62 Citations
    Cas Number:  86-74-8       EC Number: 201-696-0
    Formula:  C12H9N
    Molecular weight:  167.21
    Synonyms:  CARBAZOLE|9H-Carbazole|86-74-8|Dibenzopyrrole|Diphenylenimine|9-Azafluorene|Diphenylenimide|Diphenyl...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3N2
    InChIKey:  UJOBWOGCFQCDNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
  9. Cyclohexyl Acrylate (stabilized with MEHQ)
    1 Citations
    Cas Number:  3066-71-5
    Formula:  C9H14O2
    Molecular weight:  154.21
    Synonyms:  Acrylic Acid Cyclohexyl Ester (stabilized with MEHQ) | InChI=1/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2...
    SMILES:  C=CC(=O)OC1CCCCC1
    InChIKey:  KBLWLMPSVYBVDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,8H,1,3-7H2
  10. Halosulfuron-methyl
    2 Citations
    Cas Number:  100784-20-1
    Formula:  C13H15ClN6O7S
    Molecular weight:  434.81
    Synonyms:  Halosulfuron-methyl|100784-20-1|Battalion|Sempra|Inpool|Sandea|Permit 75WG|MON 12000|Halosulfuron-me...
    SMILES:  CN1C(=C(C(=N1)Cl)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
    InChIKey:  FMGZEUWROYGLAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5H,1-4H3,(H2,15,16,17,19,22)
  11. [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol
    Cas Number:  1601475-86-8
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  F89060 | [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol | 1601475-86-8
    SMILES:  CC1CC(N(C1)CC2=CC=CC=C2)CO
    InChIKey:  BYFBLBLWIKQDCW-AAEUAGOBSA-N
    InChI:  InChI=1S/C13H19NO/c1-11-7-13(10-15)14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m0/s1
  12. Ethyl 3-Methylcrotonate
    Cas Number:  638-10-8
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  3-Methyl-2-butenoic Acid Ethyl Ester | Ethyl 3,3-dimethylacrylate, 98% | InChI=1/C7H12O2/c1-4-9-7(8)...
    SMILES:  CCOC(=O)C=C(C)C
    InChIKey:  UTXVCHVLDOLVPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3
  13. 3-azabicyclo[3.2.1]octane-8-carbonitrile hydrochloride
    Cas Number:  1788054-86-3
    Formula:  C8H13ClN2
    Molecular weight:  172.655
    Synonyms:  3-Azabicyclo[3.2.1]octane-8-carbonitrile hydrochloride|1788054-86-3|3-Azabicyclo[3.2.1]octane-8-carb...
    SMILES:  C1CC2CNCC1C2C#N.Cl
    InChIKey:  BQGJZFDVZJCXCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2.ClH/c9-3-8-6-1-2-7(8)5-10-4-6;/h6-8,10H,1-2,4-5H2;1H
  14. tert-butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  1341039-86-8
    Formula:  C15H27NO3
    Molecular weight:  269.38
    Synonyms:  tert-Butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate | 1341039-86-8 | tert-butyl 3-(hydr...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC(C2)CO)CC1
    InChIKey:  BYWAFPDHLZFJKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27NO3/c1-14(2,3)19-13(18)16-8-6-15(7-9-16)5-4-12(10-15)11-17/h12,17H,4-11H2,1-3H3
  15. 4,7-Dichloro-8-fluoro-2-(trifluoromethyl)quinoline
    Cas Number:  1150164-86-5
    Formula:  C10H3Cl2F4N
    Molecular weight:  284
    Synonyms:  4,7-DICHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE|1150164-86-5|DTXSID70656290|MFCD12026031|AKOS0098...
    SMILES:  C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)F)Cl
    InChIKey:  IIUHKGPQNHZIJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H3Cl2F4N/c11-5-2-1-4-6(12)3-7(10(14,15)16)17-9(4)8(5)13/h1-3H
  16. 1-(3-Fluorophenyl)pyrazole
    Cas Number:  37649-86-8
    Formula:  C9H7FN2
    Molecular weight:  162.2
    Synonyms:  1-(3-fluorophenyl)-1H-pyrazole|37649-86-8|1-(3-FLUOROPHENYL)PYRAZOLE|SCHEMBL255919|DTXSID70653284|AK...
    SMILES:  C1=CC(=CC(=C1)F)N2C=CC=N2
    InChIKey:  ORJIQZLXMZCUKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7FN2/c10-8-3-1-4-9(7-8)12-6-2-5-11-12/h1-7H
  17. 2-Chloro-8-nitroquinoline
    Cas Number:  4225-86-9
    Formula:  C9H5ClN2O2
    Molecular weight:  208.6
    Synonyms:  2-chloro-8-nitroquinoline|4225-86-9|MFCD00160589|2-Chloro-8-nitro-quinoline|NSC263744|2-chloro-8-nit...
    SMILES:  C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)Cl
    InChIKey:  RVJHLZFALCBCIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5ClN2O2/c10-8-5-4-6-2-1-3-7(12(13)14)9(6)11-8/h1-5H
  18. 4-bromo-6,7-dihydro-5H-isoquinolin-8-one
    Cas Number:  1428651-86-8       EC Number: 852-251-8
    Formula:  C9H8NOBr
    Molecular weight:  226.07
    Synonyms:  4-bromo-5,6,7,8-tetrahydroisoquinolin-8-one | SCHEMBL14799664 | FACZUAXPWHUPAL-UHFFFAOYSA-N | 142865...
    SMILES:  C1CC2=C(C=NC=C2C(=O)C1)Br
    InChIKey:  FACZUAXPWHUPAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO/c10-8-5-11-4-7-6(8)2-1-3-9(7)12/h4-5H,1-3H2
  19. 8-bromo-6-chloro-9-methyl-9H-purine
    Cas Number:  736142-86-2
    Formula:  C6H4BrClN4
    Molecular weight:  247.48
    Synonyms:  8-Bromo-6-chloro-9-methyl-9H-purine | 736142-86-2 | 8-bromo-6-chloro-9-methyl-purine | 8-BROMO-6-CHL...
    SMILES:  CN1C2=C(C(=NC=N2)Cl)N=C1Br
    InChIKey:  FFTBOYSKNOPAOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClN4/c1-12-5-3(11-6(12)7)4(8)9-2-10-5/h2H,1H3
  20. 8-Bromo-2-chloroquinoline
    Cas Number:  163485-86-7
    Formula:  C9H5BrClN
    Molecular weight:  242.5
    Synonyms:  8-bromo-2-chloroquinoline|163485-86-7|QUINOLINE, 8-BROMO-2-CHLORO-|8-bromo-2-chloro-quinoline|MFCD08...
    SMILES:  C1=CC2=C(C(=C1)Br)N=C(C=C2)Cl
    InChIKey:  ZXSUGMMMZOMZTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrClN/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H
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  293. SCN9A 1 item
  294. SCN8A 1 item
  295. TAS2R10 1 item
  296. SCT 1 item
  297. SLC9A5 1 item
  298. SST 1 item
  299. PIM1 1 item
  300. NAPRT 1 item
  301. PPID 1 item
  302. REN 1 item
  303. PDGFRB 1 item
  304. F2R 1 item
  305. SLC46A1 1 item
  306. PCSK5 1 item
  307. PCSK6 1 item
  308. PTGDR2 1 item
  309. PDCD1 1 item
  310. PDE4B 1 item
  311. RARA 1 item
  312. F2RL1 1 item
  313. PARP1 1 item
  314. PARP2 1 item
  315. PCSK4 1 item
  316. PCSK9 1 item
  317. MPO 1 item
  318. PCSK7 1 item
  319. PIK3C3 1 item
  320. PRKG1 1 item
  321. MKNK2 1 item
  322. PRKG2 1 item
  323. PRKCD 1 item
  324. PRKCB 1 item
  325. PRKCE 1 item
  326. MKNK1 1 item
  327. PRKCH 1 item
  328. KLK2 1 item
  329. MAP2K2 1 item
  330. LTA4H 1 item
  331. LYPLA2 1 item
  332. MCHR2 1 item
  333. MAPKAPK3 1 item
  334. MALT1 1 item
  335. MAK 1 item
  336. MRGPRX1 1 item
  337. BRS3 1 item
  338. CYP1A1 1 item
  339. ARG2 1 item
  340. HTR1B 1 item
  341. HTR5A 1 item
  342. CHRM5 1 item
  343. ACE2 1 item
  344. CHRNA1 1 item
  345. ACE 1 item
  346. HTR1E 1 item
  347. ABCA1 1 item
  348. ADRA1B 1 item
  349. ACKR3 1 item
  350. AKT3 1 item
  351. AKR1C3 1 item
  352. ALB 1 item
  353. AGTR2 1 item
  354. AKT2 1 item
  355. AR 1 item
  356. NPR2 1 item
  357. MAOB 1 item
  358. NPR1 1 item
  359. MAOA 1 item
  360. ALDH1A1 1 item
  361. HTR1F 1 item
  362. HTR2C 1 item
  363. ADORA1 1 item
  364. ADORA3 1 item
  365. HTR6 1 item
  366. SPX 1 item
  367. TNKS2 1 item
  368. CLCN2 1 item
  369. ATM 1 item
  370. CLCN7 1 item
  371. CLK3 1 item
  372. CLK1 1 item
  373. CLK2 1 item
  374. ARG1 1 item
  375. GNRHR2 1 item
  376. GRM1 1 item
  377. EDN1 1 item
  378. KCNJ3 1 item
  379. HCAR3 1 item
  380. KCNN4 1 item
  381. KIT 1 item
  382. KCNJ5 1 item
  383. PAK4 1 item
  384. PAK6 1 item
  385. P2RY2 1 item
  386. P2RX2 1 item
  387. P2RY11 1 item
  388. P2RY14 1 item
  389. P2RY4 1 item
  390. GRIN1 1 item
  391. NPSR1 1 item
  392. KCNA10 1 item
  393. KCNA5 1 item
  394. KCNB1 1 item
  395. KCND2 1 item
  396. ITGB1 1 item
  397. ITGAV 1 item
  398. PRKACA 1 item
  399. IL1RAP 1 item
  400. KEAP1 1 item
  401. LARP7 1 item
  402. PRKCQ 1 item
  403. NR5A2 1 item
  404. MRGPRX2 1 item
  405. MAP2K1 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 5 items
  4. HPLC 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 91 items
  2. Liquid 17 items
  3. Lyophilized 12 items
Purity
  1. ≥98% 523 items
  2. ≥97% 421 items
  3. ≥95% 308 items
  4. ≥99% 129 items
  5. ≥97%(HPLC) 48 items
  6. ≥96% 42 items
  7. ≥98%(HPLC) 35 items
  8. ≥98%(GC) 30 items
  9. ≥95%(HPLC) 26 items
  10. ≥90% 21 items
  11. ≥99%(HPLC) 12 items
  12. ≥97%(GC) 11 items
  13. ≥95%(GC) 8 items
  14. ≥99%(GC) 8 items
  15. ≥85% 7 items
  16. ≥90%(HPLC) 7 items
  17. ≥98%(T) 6 items
  18. ≥99.5% 6 items
  19. ≥95%(SDS-PAGE) 5 items
  20. ≥96%(HPLC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.9% metals basis 5 items
  23. ≥99.9%(T) 5 items
  24. ≥99.99% metals basis 5 items
  25. ≥80% 4 items
  26. ≥85%(HPLC) 4 items
  27. ≥98%(HPLC)(T) 4 items
  28. ≥99.5%(GC) 4 items
  29. ≥60% 3 items
  30. ≥94% 3 items
  31. ≥96%(GC) 3 items
  32. ≥97%(T) 3 items
  33. ≥99.7% metals basis 3 items
  34. ≥99.8%(GC) 3 items
  35. ≥90%(GC) 2 items
  36. ≥93% 2 items
  37. ≥97%(SDS-PAGE) 2 items
  38. ≥98 atom% D 2 items
  39. ≥98%(HPLC)(N) 2 items
  40. ≥98.5% 2 items
  41. ≥99.5% metals basis 2 items
  42. ≥99.7%(GC) 2 items
  43. ≥99.8% 2 items
  44. ≥99.9% 2 items
  45. ≥99.95% metals basis 2 items
  46. ≥99.999% metals basis 2 items
  47. ≥60%(HPLC) 1 item
  48. ≥70% 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75%(deacetylated) 1 item
  51. ≥75%(HPLC) 1 item
  52. ≥80%(HPLC) 1 item
  53. ≥86% 1 item
  54. ≥90% cyclodextrin basis(HPLC) 1 item
  55. ≥90%(GC)(mixture of isomers) 1 item
  56. ≥92% 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%(LC/MS-UV) 1 item
  59. ≥95%(N) 1 item
  60. ≥95%,≥99%(ee) 1 item
  61. ≥95.5%(HPLC) 1 item
  62. ≥96 atom% D,≥98% 1 item
  63. ≥97 atom% D,≥98% 1 item
  64. ≥97%(AT) 1 item
  65. ≥97%(SDS-PAGE&HPLC) 1 item
  66. ≥97.5%(HPLC) 1 item
  67. ≥98 atom% 13C,≥98% 1 item
  68. ≥98 atom% 15N,≥95% 1 item
  69. ≥98 atom% 15N,≥99 atom% 13C 1 item
  70. ≥98%(contains of Anhydride) 1 item
  71. ≥98%(CP),≥98 atom% D 1 item
  72. ≥98%(GC)(T) 1 item
  73. ≥98%(TLC) 1 item
  74. ≥98%,≥98%(ee) 1 item
  75. ≥99 atom% 13C 1 item
  76. ≥99 atom% 13C,≥95% 1 item
  77. ≥99 atom% D 1 item
  78. ≥99% metals basis 1 item
  79. ≥99%(SEC-HPLC) 1 item
  80. ≥99%(titration) 1 item
  81. ≥99%(TLC) 1 item
  82. ≥99.0% 1 item
  83. ≥99.5%(HPLC) 1 item
  84. ≥99.5%(NT) 1 item
  85. ≥99.99% metals basis(REO) 1 item
  86. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Native 2 items
Grade
  1. Moligand™ 521 items
  2. analytical standard 55 items
  3. BioReagent 11 items
  4. EnzymoPure™ 10 items
  5. AR 9 items
  6. Animal Free 8 items
  7. Carrier Free 8 items
  8. for cell culture 8 items
  9. GMP 8 items
  10. sublimed grade 8 items
  11. Bioactive 7 items
  12. PharmPure™ 7 items
  13. USP 7 items
  14. ACS 6 items
  15. ActiBioPure™ 6 items
  16. PrimorTrace™ 6 items
  17. Reagent Grade 6 items
  18. Standard for GC 6 items
  19. for elemental analysis 5 items
  20. High Performance 5 items
  21. technical grade 5 items
  22. Ultra pure 5 items
  23. for plant cell culture 3 items
  24. UltraBio™ 3 items
  25. anhydrous 2 items
  26. Azide Free 2 items
  27. Chromatographic grade 2 items
  28. high-purity 2 items
  29. Nature 2 items
  30. Ph.Eur. 2 items
  31. Recombinant 2 items
  32. Biological Stain 1 item
  33. Biological stain 1 item
  34. electrochemical grade 1 item
  35. electronic grade 1 item
  36. endotoxin tested 1 item
  37. for fluorescence analysis 1 item
  38. for GC derivatization 1 item
  39. for insect cell culture 1 item
  40. for ion-selective electrodes 1 item
  41. for microscopy 1 item
  42. for molecular biology 1 item
  43. for spectroscopy 1 item
  44. for synthesis 1 item
  45. JP 1 item
  46. Low Endotoxin 1 item
  47. Melting point standard 1 item
  48. Premium pure 1 item
  49. Proteomics grade 1 item
  50. PureSpectra™ 1 item
  51. puriss. 1 item
  52. Ultra dry 1 item
  53. UltraPureChrom™ 1 item
  54. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 273 items
  2. ANTAGONIST 89 items
  3. INHIBITOR 82 items
  4. CHANNEL BLOCKER 21 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 8 items
  7. BLOCKER 5 items
  8. DISRUPTING AGENT 3 items
  9. GATING INHIBITOR 3 items
  10. PARTIAL AGONIST 3 items
  11. POSITIVE MODULATOR 2 items
  12. BINDING AGENT 1 item
  13. OPENER 1 item
  14. SEQUESTERING AGENT 1 item
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