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Search results for: '1299-86-1'

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Items 1-24 of 2,208

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  1. Aluminum carbide
    Cas Number:  1299-86-1
    Formula:  C3Al4
    Molecular weight:  143.96
    Synonyms:  ALUMINUM CARBIDE|1299-86-1|Aluminum carbide (Al4C3)|alumanylidynemethyl(alumanylidynemethylalumanyli...
    SMILES:  C(#[Al])[Al]=C=[Al]C#[Al]
    InChIKey:  CAVCGVPGBKGDTG-UHFFFAOYSA-N
    InChI:  InChI=1S/3C.4Al
  2. 2′-Hydroxy-5′-methylpropiophenone
    Cas Number:  938-45-4
    Formula:  C10H12O2
    Molecular weight:  164.204
    Synonyms:  D91039 | Propiophenone, 2'-hydroxy-5'-methyl- | AKOS000299344 | H1494 | 1-Propanone, 1-(2-hydroxy-5-...
    SMILES:  CCC(=O)C1=C(C=CC(=C1)C)O
    InChIKey:  CXZJBPYDVCLMFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-9(11)8-6-7(2)4-5-10(8)12/h4-6,12H,3H2,1-2H3
  3. , Squalene monooxygenase inhibitor
    Terbinafine, Squalene monooxygenase inhibitor
    5 Citations
    Cas Number:  91161-71-6(DMSO)
    Formula:  C21H25N
    Molecular weight:  291.43
    Synonyms:  SF 86-327 | N-​[(2E)​-​6,​6-​dimethyl-​2-​hepten-​4-​yn-​1-​yl]​-​N-​met...
    SMILES:  CN(C\C=C\C#CC(C)(C)C)CC1=CC=CC2=CC=CC=C12
  4. pyrimidine-2,4-diamine;hydrochloride
    Cas Number:  2725790-86-1
    Formula:  C4H6N4·HCl
    Molecular weight:  146.58
    Synonyms:  Pyrimidine-2,4-diamine hydrochloride | SCHEMBL793655 | CS-0185507 | E77361 | 2725790-86-1
    SMILES:  C1=CN=C(N=C1N)N.Cl
    InChIKey:  LBEISLAZIABLCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N4.ClH/c5-3-1-2-7-4(6)8-3;/h1-2H,(H4,5,6,7,8);1H
  5. , Channel blocker of TRPC4;Channel blocker of TRPC5
    4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
    Cas Number:  5465-86-1(DMSO)
    Formula:  C15H18N2
    Molecular weight:  226.32
    Synonyms:  5465-86-1|ML204|4-methyl-2-(piperidin-1-yl)quinoline|ML 204|4-methyl-2-piperidin-1-ylquinoline|4-Met...
    SMILES:  CC1=CC(=NC2=CC=CC=C12)N3CCCCC3
    InChIKey:  USYRQXDHKXGTCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3
  6. (E)-[6]-Dehydroparadol
    Cas Number:  878006-06-5
    Formula:  C17H24O3
    Molecular weight:  276.37
    SMILES:  CCCCCCCC(=O)/C=C/C1=CC(=C(C=C1)O)OC
  7. 3,6-diazabicyclo[3.1.1]heptan-2-one;hydrochloride
    Cas Number:  2806738-86-1
    Synonyms:  3,6-Diazabicyclo[3.1.1]heptan-2-one hydrochloride | E88295 | 2806738-86-1
    SMILES:  C1C2CNC(=O)C1N2.Cl
    InChIKey:  RAXGREHXTKNBEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O.ClH/c8-5-4-1-3(7-4)2-6-5;/h3-4,7H,1-2H2,(H,6,8);1H
  8. (E)-[6]-Dehydroparadol
    Cas Number:  878006-06-5(DMSO)
    Formula:  C17H24O3
    Molecular weight:  276.37
    SMILES:  CCCCCCCC(/C=C/C1=CC=C(O)C(OC)=C1)=O
  9. Recombinant Hsp90 Antibody
      Application:
    • IF/ICC
    • WB
    Associated targets:  HSP90AA1
    Short Overview: Recombinant; Rabbit anti Human HSP90 Antibody; WB, IF/ICC; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  FLJ31884 | Heat shock 86 kDa | heat shock 90kD protein 1 | heat shock 90kD protein | heat shock 90kD...
  10. , ATP synthase inhibitor
    Bedaquiline fumarate, ATP synthase inhibitor
    Cas Number:  845533-86-0
    Formula:  C32H31BrN2O2.C4H4O4
    Molecular weight:  671.58
    Synonyms:  Bedaquiline fumarate|845533-86-0|Sirturo|Bedaquiline (fumarate)|R403323|UNII-P04QX2C1A5|Bedaquiline ...
    SMILES:  CN(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.C(=CC(=O)O)C(=O)O
    InChIKey:  ZLVSPMRFRHMMOY-WWCCMVHESA-N
    InChI:  InChI=1S/C32H31BrN2O2.C4H4O4/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3;5-3(6)1-2-4(7)8/h4-17,20-21,30,36H,18-19H2,1-3H3;1-2HSee more
  11. PbI2/MAI(1:1) - DMF Complex
    Cas Number:  2101242-86-6
    Formula:  CH3NH3PbI3·C3H7NO
    Molecular weight:  693.07
    Synonyms:  PbI2/MAI(1:1) - DMF Complex|2101242-86-6|diiodolead;N,N-dimethylformamide;methanamine;hydroiodide|DT...
    SMILES:  CN.CN(C)C=O.I.I[Pb]I
    InChIKey:  IIKNKNLFTTZWDO-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2
  12. [(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
  13. 1-(aminomethyl)cyclobutane-1,3-diol
    Cas Number:  2168557-86-4
    Formula:  C5H11NO2
    Molecular weight:  117.15
    Synonyms:  1-(Aminomethyl)cyclobutane-1,3-diol | 2168557-86-4 | AB91187 | (1s,3s)-1-(aminomethyl)cyclobutane-1,...
    SMILES:  C1C(CC1(CN)O)O
    InChIKey:  AYECOYSQBRMCIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO2/c6-3-5(8)1-4(7)2-5/h4,7-8H,1-3,6H2
  14. 2,3,5-tribromo-6-methyl-pyridin-4-amine
    Cas Number:  2838620-86-1
    Formula:  C6H5N2Br3
    Molecular weight:  344.83
    Synonyms:  2,3,5-Tribromo-6-methylpyridin-4-amine | F78113 | 2,3,5-TRIBROMO-6-METHYL-PYRIDIN-4-AMINE | 2838620-...
    SMILES:  CC1=C(C(=C(C(=N1)Br)Br)N)Br
    InChIKey:  MTQBONNDKWWWNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br3N2/c1-2-3(7)5(10)4(8)6(9)11-2/h1H3,(H2,10,11)
  15. 1-cyclopropylcyclobutanamine;hydrochloride
    Cas Number:  2094149-86-5       EC Number: 846-149-2
    Synonyms:  1-cyclopropylcyclobutan-1-amine;hydrochloride | 2094149-86-5 | 1-cyclopropylcyclobutan-1-aminehydroc...
    SMILES:  C1CC(C1)(C2CC2)N.Cl
    InChIKey:  AZNCPIKKGQESOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13N.ClH/c8-7(4-1-5-7)6-2-3-6;/h6H,1-5,8H2;1H
  16. GGTI 298
    Cas Number:  1217457-86-7
    Formula:  C29H34F3N3O5S
    Molecular weight:  593.66
    Synonyms:  1217457-86-7|GGTI298 Trifluoroacetate|Ggti 298|GGTI 298 trifluoroacetate salt hydrate|GGTI 298 TFA s...
    SMILES:  CC(C)CC(C(=O)OC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC3=CC=CC=C32.C(=O)(C(F)(F)F)O
    InChIKey:  WALKWJPZELDSKT-UFABNHQSSA-N
    InChI:  InChI=1S/C27H33N3O3S.C2HF3O2/c1-17(2)13-25(27(32)33-3)30-26(31)23-12-11-20(29-15-19(28)16-34)14-24(23)22-10-6-8-18-7-4-5-9-21(18)22;3-2(4,5)1(6)7/h4-12,14,17,19,25,29,34H,13,15-16,28H2,1-3H3,(H,30,31)See more
  17. 1-methyl-3-methylidenecyclobutane-1-carboxylic acid
    Cas Number:  286442-86-2
    Formula:  C7H10O2
    Molecular weight:  126.155
    Synonyms:  286442-86-2|1-METHYL-3-METHYLIDENECYCLOBUTANE-1-CARBOXYLIC ACID|1-METHYL-3-METHYLENECYCLOBUTANECARBO...
    SMILES:  CC1(CC(=C)C1)C(=O)O
    InChIKey:  IDHHSXMRNXRQSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-5-3-7(2,4-5)6(8)9/h1,3-4H2,2H3,(H,8,9)
  18. 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
  19. tert-butyl 1-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate
    Cas Number:  2445792-86-7
    Formula:  C13H24N2O2
    Molecular weight:  240.34
    Synonyms:  Tert-butyl 1-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate | 2445792-86-7 | F89822 | EN300-26865382 ...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCCC(C2)(C1)N
    InChIKey:  CQMLQHYJIGIOCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-10-5-4-6-13(14,7-10)9-15/h10H,4-9,14H2,1-3H3
  20. SRS16-86
    Cas Number:  1793052-96-6
    Formula:  C26H32N4O2
    Molecular weight:  432.56
    Synonyms:  Benzoic acid,3-​[(Z)​-​(5-​pyrimidinylmethylene​)​amino]​-​4-​(tricyclo[3.3.1.13,�...
    SMILES:  CC(C)(C)OC(=O)C1=CC(=C(C=C1)NC23CC4CC(C2)CC(C4)C3)N=CC5=CN=CN=C5
    InChIKey:  DFENTOUMMDWZAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H32N4O2/c1-25(2,3)32-24(31)21-4-5-22(23(9-21)29-15-20-13-27-16-28-14-20)30-26-10-17-6-18(11-26)8-19(7-17)12-26/h4-5,9,13-19,30H,6-8,10-12H2,1-3H3
  21. (1S,2R)-2-(dimethylamino)cyclohexanol
    Cas Number:  21651-86-5
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  (1S,2R)-2-(Dimethylamino)cyclohexan-1-ol | 21651-86-5 | SCHEMBL3083341 | MFCD33404965 | AT22767 | AT...
    SMILES:  CN(C)C1CCCCC1O
    InChIKey:  UFUVLAQFZSUWHR-SFYZADRCSA-N
    InChI:  InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8+/m1/s1
  22. 1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene
    Cas Number:  74660-86-9
    Formula:  C12H7BrFNO3
    Molecular weight:  312.1
    Synonyms:  1-(3-Bromophenoxy)-2-fluoro-4-nitrobenzene|74660-86-9|DTXSID60651870|ZCA66086|MFCD11193182|AKOS00925...
    SMILES:  C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)[N+](=O)[O-])F
    InChIKey:  LEWZDBZBTWRFQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7BrFNO3/c13-8-2-1-3-10(6-8)18-12-5-4-9(15(16)17)7-11(12)14/h1-7H
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  278. SELP 1 item
  279. MAK 1 item
  280. MRGPRX1 1 item
  281. BRD2 1 item
  282. AURKA 1 item
  283. ARG2 1 item
  284. XRCC5 1 item
  285. HTR1B 1 item
  286. CHRNA5 1 item
  287. HTR5A 1 item
  288. CHRM5 1 item
  289. CHRM3 1 item
  290. CHRM4 1 item
  291. CHRM2 1 item
  292. HTR1E 1 item
  293. ADRA1B 1 item
  294. ACKR3 1 item
  295. AKT3 1 item
  296. CHRM1 1 item
  297. AKT2 1 item
  298. MAOB 1 item
  299. HTR1F 1 item
  300. HTR2C 1 item
  301. ADORA1 1 item
  302. ADORA3 1 item
  303. HTR6 1 item
  304. SPX 1 item
  305. CLCN2 1 item
  306. ATM 1 item
  307. CLCN7 1 item
  308. CLK3 1 item
  309. CLK1 1 item
  310. CLK2 1 item
  311. ARG1 1 item
  312. EDN1 1 item
  313. KCNJ3 1 item
  314. HDAC8 1 item
  315. KCNN4 1 item
  316. KIT 1 item
  317. GCGR 1 item
  318. KCNJ5 1 item
  319. PAK4 1 item
  320. PAK6 1 item
  321. P2RY2 1 item
  322. P2RY11 1 item
  323. P2RY13 1 item
  324. P2RY14 1 item
  325. P2RY4 1 item
  326. GRIN1 1 item
  327. NTSR1 1 item
  328. NPY5R 1 item
  329. NTSR2 1 item
  330. NPFFR2 1 item
  331. PPIA 1 item
  332. TACR1 1 item
  333. NPSR1 1 item
  334. KCNA10 1 item
  335. KCNMA1 1 item
  336. KCNB1 1 item
  337. KCNA1 1 item
  338. PRKACA 1 item
  339. IL1RAP 1 item
  340. KEAP1 1 item
  341. LARP7 1 item
  342. NR5A2 1 item
  343. MRGPRX2 1 item
  344. NPBWR2 1 item
  345. NPBWR1 1 item
Antibody Type
  1. Primary antibody 12 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 10 items
  3. ELISA 7 items
  4. Flow Cytometry 6 items
  5. WB 6 items
  6. Cell Culture 5 items
  7. Animal Model 4 items
  8. Functional Assay 4 items
  9. Capture Antibody 2 items
  10. CLIA 2 items
  11. FIA 2 items
  12. GICA 2 items
  13. IF/ICC 2 items
  14. IHC 2 items
  15. LF 2 items
  16. HPLC 1 item
  17. IP 1 item
Host species
  1. Human 4 items
  2. Rabbit 4 items
  3. Mouse 3 items
  4. Rat 1 item
Clonality
  1. Recombinant 8 items
  2. Monoclonal 4 items
Clone number
  1. 4C16-1 1 item
  2. 4D12-3 1 item
  3. 5C5 1 item
  4. OX-86 1 item
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Flavobacterium heparinum 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 4 items
Animal free
  1. Yes 9 items
  2. No 1 item
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 74 items
  2. Liquid 29 items
  3. Lyophilized 17 items
Purity
  1. ≥98% 433 items
  2. ≥97% 385 items
  3. ≥95% 249 items
  4. ≥99% 125 items
  5. ≥97%(HPLC) 46 items
  6. ≥96% 40 items
  7. ≥98%(HPLC) 29 items
  8. ≥95%(HPLC) 23 items
  9. ≥98%(GC) 21 items
  10. ≥90% 15 items
  11. ≥97%(GC) 10 items
  12. ≥95%(SDS-PAGE) 9 items
  13. ≥99%(HPLC) 9 items
  14. ≥95%(GC) 8 items
  15. ≥98%(SDS-PAGE) 6 items
  16. ≥98%(T) 6 items
  17. ≥99.5% 6 items
  18. ≥99.9% metals basis 6 items
  19. ≥85% 5 items
  20. ≥96%(HPLC) 5 items
  21. ≥99.7%(GC) 5 items
  22. ≥99.9%(T) 5 items
  23. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  24. ≥97%(T) 4 items
  25. ≥99%(GC) 4 items
  26. ≥99.5%(GC) 4 items
  27. ≥99.8% 4 items
  28. ≥60% 3 items
  29. ≥80% 3 items
  30. ≥90%(HPLC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥98%(HPLC)(T) 3 items
  33. ≥99.9% 3 items
  34. ≥99.95% metals basis 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥85%(HPLC) 2 items
  37. ≥90%(GC) 2 items
  38. ≥94% 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98 atom% D 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥99 atom% 13C 2 items
  43. ≥99 atom% 13C,≥95% 2 items
  44. ≥99.7% metals basis 2 items
  45. ≥99.9%(GC) 2 items
  46. ≥99.999% metals basis 2 items
  47. ≥70% 1 item
  48. ≥70%(GC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥86% 1 item
  52. ≥90% cyclodextrin basis(HPLC) 1 item
  53. ≥90%(GC)(mixture of isomers) 1 item
  54. ≥90%(SDS-PAGE) 1 item
  55. ≥92% 1 item
  56. ≥93% 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%(LC/MS-UV) 1 item
  59. ≥95%(N) 1 item
  60. ≥95%(SDS-PAGE&HPLC) 1 item
  61. ≥95%(T) 1 item
  62. ≥95%,≥99%(ee) 1 item
  63. ≥95.5%(HPLC) 1 item
  64. ≥96 atom% D,≥98% 1 item
  65. ≥96%(SDS-PAGE) 1 item
  66. ≥97 atom% D,≥98% 1 item
  67. ≥97%(AT) 1 item
  68. ≥97%(SDS-PAGE&HPLC) 1 item
  69. ≥97.5%(HPLC) 1 item
  70. ≥98 atom% 13C,≥98% 1 item
  71. ≥98 atom% 15N,≥95% 1 item
  72. ≥98 atom% 15N,≥99 atom% 13C 1 item
  73. ≥98 atom% D,≥95% 1 item
  74. ≥98 atom% D,≥98% 1 item
  75. ≥98%(contains of Anhydride) 1 item
  76. ≥98%(CP),≥98 atom% D 1 item
  77. ≥98%(GC)(T) 1 item
  78. ≥98%(TLC) 1 item
  79. ≥98%,≥98%(ee) 1 item
  80. ≥98.5% 1 item
  81. ≥99% metals basis 1 item
  82. ≥99%(SEC-HPLC) 1 item
  83. ≥99%(titration) 1 item
  84. ≥99.0% 1 item
  85. ≥99.5% metals basis 1 item
  86. ≥99.5%(HPLC) 1 item
  87. ≥99.5%(NT) 1 item
  88. ≥99.8% metals basis 1 item
  89. ≥99.8%(GC) 1 item
  90. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 2 items
Source
  1. Recombinant 14 items
  2. CHO supernatant 3 items
  3. Hybridoma supernatant 3 items
  4. 293 supernatant 2 items
  5. Cell supernatant 2 items
  6. Native 2 items
  7. Ascites 1 item
Grade
  1. Moligand™ 273 items
  2. analytical standard 24 items
  3. Carrier Free 20 items
  4. Animal Free 15 items
  5. Validated 12 items
  6. Azide Free 11 items
  7. Bioactive 11 items
  8. ExactAb™ 11 items
  9. EnzymoPure™ 11 items
  10. ActiBioPure™ 10 items
  11. AR 10 items
  12. Recombinant 10 items
  13. BioReagent 9 items
  14. ACS 8 items
  15. for cell culture 8 items
  16. GMP 8 items
  17. High Performance 7 items
  18. Low Endotoxin 6 items
  19. Reagent Grade 6 items
  20. Standard for GC 6 items
  21. sublimed grade 6 items
  22. technical grade 5 items
  23. Ultra pure 5 items
  24. anhydrous 4 items
  25. PharmPure™ 4 items
  26. PrimorTrace™ 4 items
  27. USP 4 items
  28. Chromatographic grade 3 items
  29. Ph.Eur. 3 items
  30. UltraBio™ 3 items
  31. Premium pure 2 items
  32. Suitable for Analysis 2 items
  33. UltraPureChrom™ 2 items
  34. Biological Stain 1 item
  35. Biological stain 1 item
  36. electrochemical grade 1 item
  37. electronic grade 1 item
  38. endotoxin tested 1 item
  39. for amino acid analysis 1 item
  40. for fluorescence analysis 1 item
  41. for HPLC 1 item
  42. for insect cell culture 1 item
  43. for ion-selective electrodes 1 item
  44. for microscopy 1 item
  45. for molecular biology 1 item
  46. for plant cell culture 1 item
  47. for synthesis 1 item
  48. high-purity 1 item
  49. JP 1 item
  50. Melting point standard 1 item
  51. Proteomics grade 1 item
  52. PureSpectra™ 1 item
  53. Spectrum pure 1 item
  54. Ultra dry 1 item
Action Type
  1. AGONIST 123 items
  2. INHIBITOR 72 items
  3. ANTAGONIST 56 items
  4. CHANNEL BLOCKER 12 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 4 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 4 items
  9. GATING INHIBITOR 3 items
  10. PARTIAL AGONIST 2 items
  11. POSITIVE MODULATOR 2 items
  12. BINDING AGENT 1 item
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