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Search results for: '1217464-82-8'

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Items 1-24 of 2,659

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  1. (R)-2-(Boc-amino)-5-hexynoic acid
    Cas Number:  1217464-82-8
    Formula:  C11H17NO4
    Molecular weight:  227.26
    Synonyms:  (R)-2-(Boc-amino)-5-hexynoic acid | DTXSID10746306 | (R)-2-(Boc-amino)-5-hexynoic acid, >=96% (HPLC)...
    SMILES:  CC(C)(C)OC(=O)NC(CCC#C)C(=O)O
    InChIKey:  DPHIBCOGEUVKGB-MRVPVSSYSA-N
    InChI:  InChI=1S/C11H17NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h1,8H,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
  2. 8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline
    Cas Number:  1368780-82-8
    Formula:  C9H9NClBr
    Molecular weight:  246.53
    Synonyms:  8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline | 1368780-82-8 | SCHEMBL10912290 | AKOS019067057 | EN30...
    SMILES:  C1CC2=C(C(=CC(=C2)Cl)Br)NC1
    InChIKey:  FIGCYUUCCAJSQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrClN/c10-8-5-7(11)4-6-2-1-3-12-9(6)8/h4-5,12H,1-3H2
  3. Tetrafluoroboric acid-diethyl ether complex
    Cas Number:  67969-82-8
    Formula:  C4H11BF4O
    Molecular weight:  161.93
    Synonyms:  67969-82-8|ethoxyethane;trifluoroborane;hydrofluoride|ethoxyethane trifluoroborane hydrofluoride|HBF...
    SMILES:  B(F)(F)F.CCOCC.F
    InChIKey:  XFHGDBFMJCLEOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O.BF3.FH/c1-3-5-4-2;2-1(3)4;/h3-4H2,1-2H3;;1H
  4. benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  2001507-82-8
    Formula:  C16H19NO4
    Molecular weight:  289.33
    Synonyms:  Benzyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | 2001507-82-8 | BFD50782 | MFCD31731541 | AK...
    SMILES:  C1CN(CCC12CC(=O)CO2)C(=O)OCC3=CC=CC=C3
    InChIKey:  BMGFDEMBJGUIFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19NO4/c18-14-10-16(21-12-14)6-8-17(9-7-16)15(19)20-11-13-4-2-1-3-5-13/h1-5H,6-12H2
  5. Strontium nitride
    Cas Number:  12033-82-8
    Formula:  Sr3N2
    Molecular weight:  290.87
    Synonyms:  Strontium nitride|12033-82-8|strontium;azanidylidenestrontium|MFCD00054068|Strontium nitride, powder...
    SMILES:  [N-]=[Sr].[N-]=[Sr].[Sr+2]
    InChIKey:  ITBUYAOHGLSIJY-UHFFFAOYSA-N
    InChI:  InChI=1S/2N.3Sr/q2*-1;;;+2
  6. 8-Amino-1-naphthalenesulfonic Acid
    3 Citations
    Cas Number:  82-75-7
    Formula:  C10H9NO3S
    Molecular weight:  223.25
    Synonyms:  82-75-7|peri Acid|8-AMINO-1-NAPHTHALENESULFONIC ACID|8-aminonaphthalene-1-sulfonic acid|1-Naphthylam...
    SMILES:  C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
    InChIKey:  CYJJLCDCWVZEDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3S/c11-8-5-1-3-7-4-2-6-9(10(7)8)15(12,13)14/h1-6H,11H2,(H,12,13,14)
  7. 2-azabicyclo[2.1.1]hexan-4-amine;dihydrochloride
    Cas Number:  220593-82-8
    Synonyms:  220593-82-8 | 2-Azabicyclo[2.1.1]hexan-4-amine dihydrochloride | 2-azabicyclo[2.1.1]hexan-4-aminedih...
    SMILES:  C1C2CC1(CN2)N.Cl.Cl
    InChIKey:  GXXSBDJERJVHTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2.2ClH/c6-5-1-4(2-5)7-3-5;;/h4,7H,1-3,6H2;2*1H
  8. 1-oxa-4,8-diazaspiro[4.5]decan-3-one
    Cas Number:  746543-82-8
    Formula:  C7H12N2O2
    Molecular weight:  156.18
    Synonyms:  1-oxa-4,8-diazaspiro[4.5]decan-3-one | 746543-82-8 | SCHEMBL11881915 | MFCD20672817 | CS-0091379 | F...
    SMILES:  C1CNCCC12NC(=O)CO2
    InChIKey:  GEVYCDNFBDUINU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12N2O2/c10-6-5-11-7(9-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10)
  9. 5-Bromo-2-methoxyquinoline-8-carbaldehyde
    Cas Number:  885687-82-1
    Formula:  C11H8BrNO2
    Molecular weight:  266.09
    Synonyms:  5-Bromo-2-methoxyquinoline-8-carbaldehyde|885687-82-1|5-Bromo-2-methoxy-8-quinolinecarboxaldehyde|DT...
    SMILES:  COC1=NC2=C(C=CC(=C2C=C1)Br)C=O
    InChIKey:  IGLZFFUNRZEBSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8BrNO2/c1-15-10-5-3-8-9(12)4-2-7(6-14)11(8)13-10/h2-6H,1H3
  10. Quintozene Solution in methanol
    8 Citations
    Cas Number:  82-68-8       EC Number: 200-838-9
    Formula:  C6Cl5NO2
    Molecular weight:  295.33
    Synonyms:  PENTACHLORONITROBENZENE|Quintozene|82-68-8|PCNB|Brassicol|Quintozen|Terrachlor|1,2,3,4,5-Pentachloro...
  11. C-82
    Cas Number:  1422253-37-9
    Formula:  C33H34N6O4
    Molecular weight:  578.7
    Synonyms:  C-82|1422253-37-9|UNII-D33SM48G6V|D33SM48G6V|CID 73602848|(6S,9S,9AS)-N-benzyl-6-(4-hydroxybenzyl)-2...
    SMILES:  CC1C2N(C(C(=O)N1CC3=CC=CC4=C3N=CC=C4)CC5=CC=C(C=C5)O)C(=O)CN(N2C(=O)NCC6=CC=CC=C6)C
    InChIKey:  KLGHKOORFHZFGO-AZXNYEMZSA-N
    InChI:  InChI=1S/C33H34N6O4/c1-22-31-38(29(41)21-36(2)39(31)33(43)35-19-24-8-4-3-5-9-24)28(18-23-13-15-27(40)16-14-23)32(42)37(22)20-26-11-6-10-25-12-7-17-34-30(25)26/h3-17,22,28,31,40H,18-21H2,1-2H3,(H,35,43See more
  12. tert-butyl 8-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate
    Cas Number:  129321-82-0
    Formula:  C13H23NO3
    Molecular weight:  241.33
    Synonyms:  tert-butyl 8-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate | 129321-82-0 | SCHEMBL9078905 | AK...
    SMILES:  CC(C)(C)OC(=O)N1CC(C2(C1)CCC2)CO
    InChIKey:  UTVLESWQVLBCDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO3/c1-12(2,3)17-11(16)14-7-10(8-15)13(9-14)5-4-6-13/h10,15H,4-9H2,1-3H3
  13. 3-bromo-2,6-dichloroaniline
    Cas Number:  943830-82-8
    Formula:  C6H4BrCl2N
    Molecular weight:  240.91
    Synonyms:  3-BROMO-2,6-DICHLOROANILINE|943830-82-8|MFCD18432769|3-Bromo-2,6-dichloro-aniline|SCHEMBL3836844|DTX...
    SMILES:  C1=CC(=C(C(=C1Cl)N)Cl)Br
    InChIKey:  JALFSYRRNYYSQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrCl2N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2
  14. tert-butyl (3S)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  1801766-82-4
    Formula:  C14H25NO4
    Molecular weight:  271.35
    Synonyms:  1801766-82-4 | tert-butyl (3S)-4-hydroxy-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | (3S)-t...
    SMILES:  CC1C(C2(CCN(CC2)C(=O)OC(C)(C)C)CO1)O
    InChIKey:  DORRAJSJCALZIB-VUWPPUDQSA-N
    InChI:  InChI=1S/C14H25NO4/c1-10-11(16)14(9-18-10)5-7-15(8-6-14)12(17)19-13(2,3)4/h10-11,16H,5-9H2,1-4H3/t10-,11?/m0/s1
  15. , Sodium channel alpha subunit blocker
    2,4-Dichlorobenzyl Alcohol, Sodium channel alpha subunit blocker
    Cas Number:  1777-82-8
    Formula:  C7H6Cl2O
    Molecular weight:  177.02
    Synonyms:  2,4-Dichlorobenzyl alcohol|1777-82-8|(2,4-Dichlorophenyl)methanol|Dybenal|2,4-Dichlorobenzenemethano...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CO
    InChIKey:  DBHODFSFBXJZNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
  16. Isopropylbenzene standard solution
    23 Citations
    Cas Number:  98-82-8       EC Number: 202-704-5
    Formula:  C9H12
    Molecular weight:  120.19
    Synonyms:  CUMENE|Isopropylbenzene|98-82-8|2-Phenylpropane|(1-Methylethyl)benzene|Cumol|Benzene, (1-methylethyl...
    SMILES:  CC(C)C1=CC=CC=C1
    InChIKey:  RWGFKTVRMDUZSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12/c1-8(2)9-6-4-3-5-7-9/h3-8H,1-2H3
  17. methyl (3S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate
    Cas Number:  1629681-82-8
    Formula:  C15H19NO5
    Molecular weight:  293.31
    Synonyms:  methyl (3S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate | 1629681-82-8 | Methyl(...
    SMILES:  COC1=CC(=C(C=C1)CN2CC(CC2=O)C(=O)OC)OC
    InChIKey:  AFTYPDGGRQCPRG-NSHDSACASA-N
    InChI:  InChI=1S/C15H19NO5/c1-19-12-5-4-10(13(7-12)20-2)8-16-9-11(6-14(16)17)15(18)21-3/h4-5,7,11H,6,8-9H2,1-3H3/t11-/m0/s1
  18. Bis(methylglycol) phthalate
    12 Citations
    Cas Number:  117-82-8       EC Number: 204-212-6
    Formula:  C14H18O6
    Molecular weight:  282.29
    Synonyms:  BIS(2-METHOXYETHYL) PHTHALATE|117-82-8|Kesscoflex MCP|Dimethoxyethyl phthalate|2-Methoxyethyl phthal...
    SMILES:  COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
    InChIKey:  HSUIVCLOAAJSRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O6/c1-17-7-9-19-13(15)11-5-3-4-6-12(11)14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3
  19. 3-Hydroxypyrrolidine, HCl
    Cas Number:  86070-82-8
    Formula:  C4H9NO.ClH
    Molecular weight:  123.6
    Synonyms:  86070-82-8|3-Hydroxypyrrolidine hydrochloride|Pyrrolidin-3-ol Hydrochloride|3-pyrrolidinol hydrochlo...
    SMILES:  C1CNCC1O.Cl
    InChIKey:  QPMSJEFZULFYTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO.ClH/c6-4-1-2-5-3-4;/h4-6H,1-3H2;1H
  20. Indium(III) chloride hydrate
    226 Citations
    Cas Number:  10025-82-8       EC Number: 233-043-0
    Formula:  InCl3
    Molecular weight:  221.18
    Synonyms:  DTXSID8033566 | CAS-10025-82-8 | Indiclor (TN) | Indium(III) chloride, ultra dry | Indium trichlorid...
    SMILES:  Cl[In](Cl)Cl
    InChIKey:  PSCMQHVBLHHWTO-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClH.In/h3*1H;/q;;;+3/p-3
  21. MGITC
    2 Citations
    Cas Number:  147492-82-8
    Formula:  C24H24ClN3O4S
    Molecular weight:  485.98
    Synonyms:  147492-82-8|malachite green isothiocyanate|MGITC [Malachite green isothiocyanate]|MGITC [Malachite ...
    SMILES:  CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N=C=S.[Cl-]
    InChIKey:  NMHKCKDPHMNGHC-UHFFFAOYSA-M
    InChI:  InChI=1S/C24H24N3S.ClH/c1-26(2)22-13-7-19(8-14-22)24(18-5-11-21(12-6-18)25-17-28)20-9-15-23(16-10-20)27(3)4;/h5-16H,1-4H3;1H/q+1;/p-1
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  271. PGR 1 item
  272. PDGFRA 1 item
  273. RRM1 1 item
  274. PDE4D 1 item
  275. PDE4C 1 item
  276. PDGFRB 1 item
  277. F2R 1 item
  278. PCSK5 1 item
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  280. PDE5A 1 item
  281. PDCD1 1 item
  282. PDE4A 1 item
  283. PDE4B 1 item
  284. F2RL1 1 item
  285. PARP1 1 item
  286. PCSK4 1 item
  287. CD274 1 item
  288. PCSK9 1 item
  289. PCSK7 1 item
  290. PKN2 1 item
  291. PIK3C3 1 item
  292. RRM2 1 item
  293. KDM4C 1 item
  294. PRKCD 1 item
  295. KIF11 1 item
  296. KLK2 1 item
  297. MGLL 1 item
  298. MAP4K2 1 item
  299. NR3C2 1 item
  300. LOXL2 1 item
  301. LCK 1 item
  302. MCHR2 1 item
  303. NEK2 1 item
  304. LRRK2 1 item
  305. MAP4K5 1 item
  306. MAK 1 item
  307. MRGPRX1 1 item
  308. JAK1 1 item
  309. LYN 1 item
  310. SERPINA6 1 item
  311. CA1 1 item
  312. CTSD 1 item
  313. CA2 1 item
  314. CA12 1 item
  315. BMP2K 1 item
  316. BRS3 1 item
  317. BTK 1 item
  318. CA9 1 item
  319. BCR 1 item
  320. BLK 1 item
  321. BIRC3 1 item
  322. AURKA 1 item
  323. AURKB 1 item
  324. AURKC 1 item
  325. DRD5 1 item
  326. UTS2R 1 item
  327. AVPR1B 1 item
  328. AVPR2 1 item
  329. XBP1 1 item
  330. FLT1 1 item
  331. KDR 1 item
  332. CHRNA7 1 item
  333. ADAM17 1 item
  334. ABCG2 1 item
  335. AAK1 1 item
  336. TNK2 1 item
  337. ACE2 1 item
  338. CHRNA1 1 item
  339. ABCA1 1 item
  340. ABHD6 1 item
  341. ACKR3 1 item
  342. GFER 1 item
  343. NPR2 1 item
  344. AKT1 1 item
  345. NPR1 1 item
  346. ANO1 1 item
  347. NT5E 1 item
  348. HTR2B 1 item
  349. SPX 1 item
  350. TAS2R14 1 item
  351. AXL 1 item
  352. TLR7 1 item
  353. F2 1 item
  354. AQP9 1 item
  355. CLCN3 1 item
  356. CLK1 1 item
  357. GNRHR2 1 item
  358. GRM1 1 item
  359. EDN1 1 item
  360. HCAR3 1 item
  361. KCNK2 1 item
  362. KCNN4 1 item
  363. GLUL 1 item
  364. GRM4 1 item
  365. GRM5 1 item
  366. GRM8 1 item
  367. KIT 1 item
  368. CAMKK1 1 item
  369. GSTO1 1 item
  370. PTAFR 1 item
  371. P2RX3 1 item
  372. P2RX4 1 item
  373. SLC10A1 1 item
  374. ALPG 1 item
  375. NPSR1 1 item
  376. KCNA10 1 item
  377. KRT7 1 item
  378. KRT8 1 item
  379. KCNB1 1 item
  380. KCNA1 1 item
  381. KCND2 1 item
  382. MFSD4B 1 item
  383. ITGAV 1 item
  384. JAK2 1 item
  385. PRKAR1B 1 item
  386. PRKAR2B 1 item
  387. PRKACA 1 item
  388. IL1RAP 1 item
  389. IL6 1 item
  390. KEAP1 1 item
  391. MAPK13 1 item
  392. MAPK14 1 item
  393. LARP7 1 item
  394. MRGPRX2 1 item
  395. NISCH 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. IHC 2 items
  5. Animal Model 1 item
  6. ELISA 1 item
  7. Flow Cytometry 1 item
  8. Functional Assay 1 item
  9. WB 1 item
Host species
  1. Mouse 2 items
  2. Human 1 item
Clonality
  1. Recombinant 3 items
Clone number
  1. AE1/AE3 1 item
  2. MyM1-CAM5.2 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 87 items
  2. Liquid 17 items
  3. Lyophilized 11 items
  4. Powder 2 items
Purity
  1. ≥98% 495 items
  2. ≥97% 446 items
  3. ≥95% 325 items
  4. ≥99% 119 items
  5. ≥96% 60 items
  6. ≥97%(HPLC) 47 items
  7. ≥98%(HPLC) 34 items
  8. ≥98%(GC) 29 items
  9. ≥90% 26 items
  10. ≥95%(HPLC) 25 items
  11. ≥99.5%(GC) 9 items
  12. ≥90%(HPLC) 8 items
  13. ≥99%(HPLC) 8 items
  14. ≥85% 6 items
  15. ≥94% 6 items
  16. ≥96%(HPLC) 6 items
  17. ≥80% 5 items
  18. ≥97%(GC) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99%(GC) 5 items
  21. ≥99.5% 5 items
  22. ≥95%(GC) 4 items
  23. ≥95%(SDS-PAGE) 4 items
  24. ≥99.9% metals basis 4 items
  25. ≥85%(HPLC) 3 items
  26. ≥95%(T) 3 items
  27. ≥98 atom% D,≥98% 3 items
  28. ≥60% 2 items
  29. ≥70% 2 items
  30. ≥85%(GC) 2 items
  31. ≥97%(SDS-PAGE) 2 items
  32. ≥97%(T) 2 items
  33. ≥98 atom% 13C,≥95% 2 items
  34. ≥98%(GC)(T) 2 items
  35. ≥98%(HPLC)(N) 2 items
  36. ≥98%(N) 2 items
  37. ≥98%(T) 2 items
  38. ≥98.5% 2 items
  39. ≥99.99% metals basis 2 items
  40. ≥10% 1 item
  41. ≥25% 1 item
  42. ≥70%(N) 1 item
  43. ≥70%(SDS-PAGE) 1 item
  44. ≥75%(deacetylated) 1 item
  45. ≥75%(HPLC) 1 item
  46. ≥80%(GC) 1 item
  47. ≥80%(HPLC) 1 item
  48. ≥90% cyclodextrin basis(HPLC) 1 item
  49. ≥90%(GC) 1 item
  50. ≥90%(N) 1 item
  51. ≥92% 1 item
  52. ≥93% 1 item
  53. ≥93%(GC) 1 item
  54. ≥94% as carbon by elemental analysis 1 item
  55. ≥94%(GC) 1 item
  56. ≥95 atom% D,≥95% 1 item
  57. ≥95%(N) 1 item
  58. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  59. ≥96%(SDS-PAGE) 1 item
  60. ≥96%(T) 1 item
  61. ≥98 atom% D 1 item
  62. ≥98%(CP),≥98 atom% D 1 item
  63. ≥98%(HPLC)(T) 1 item
  64. ≥98%,≥99%(ee) 1 item
  65. ≥99%(SEC-HPLC) 1 item
  66. ≥99%(T) 1 item
  67. ≥99.5%(4 Times Purification) 1 item
  68. ≥99.7%(GC) 1 item
  69. ≥99.8%(GC) 1 item
  70. ≥99.9% 1 item
  71. ≥99.9%(GC) 1 item
  72. ≥99.95% metals basis 1 item
  73. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 515 items
  2. analytical standard 44 items
  3. Reagent Grade 17 items
  4. BioReagent 10 items
  5. Carrier Free 9 items
  6. Standard for GC 8 items
  7. EnzymoPure™ 8 items
  8. for cell culture 7 items
  9. GMP 7 items
  10. PharmPure™ 7 items
  11. Animal Free 6 items
  12. AR 6 items
  13. sublimed grade 6 items
  14. USP 6 items
  15. Bioactive 5 items
  16. Recombinant 5 items
  17. ActiBioPure™ 4 items
  18. anhydrous 4 items
  19. High Performance 4 items
  20. Azide Free 3 items
  21. Biological Stain 3 items
  22. ExactAb™ 3 items
  23. PrimorTrace™ 3 items
  24. technical grade 3 items
  25. Validated 3 items
  26. ACS 2 items
  27. CP 2 items
  28. for insect cell culture 2 items
  29. for molecular biology 2 items
  30. for plant cell culture 2 items
  31. for synthesis 2 items
  32. high-purity 2 items
  33. Low Endotoxin 2 items
  34. PureSpectra™ 2 items
  35. UltraBio™ 2 items
  36. Biological stain 1 item
  37. Chromatographic grade 1 item
  38. endotoxin tested 1 item
  39. for DNA and RNA applications 1 item
  40. for DNA synthesis 1 item
  41. for environmental analysis 1 item
  42. for ion-selective electrodes 1 item
  43. GR 1 item
  44. pesticide residue grade 1 item
  45. Ph.Eur. 1 item
  46. pharmaceutical grade 1 item
  47. Premium pure 1 item
  48. Spectrum pure 1 item
  49. Suitable for Analysis 1 item
  50. Ultra pure 1 item
  51. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 278 items
  2. INHIBITOR 93 items
  3. ANTAGONIST 89 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 6 items
  6. BLOCKER 5 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BINDING AGENT 2 items
  9. DISRUPTING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. INVERSE AGONIST 1 item
  12. MODULATOR 1 item
  13. OTHER 1 item
  14. SEQUESTERING AGENT 1 item
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