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Search results for: '1190321-08-4'

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Items 25-48 of 1,831

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  1. tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
    Cas Number:  1265900-08-0
    Formula:  C10H17NO4
    Molecular weight:  215.25
    Synonyms:  1265900-08-0 | (S)-tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate | TERT-BUTYL (4S)-4-HYDROXY-2-...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1=O)O
    InChIKey:  KCUXWAQHQHPYFT-ZETCQYMHSA-N
    InChI:  InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(12)6-8(11)13/h7,12H,4-6H2,1-3H3/t7-/m0/s1
  2. 2,5-Difluoro-4-methoxybenzaldehyde
    Cas Number:  879093-08-0
    Formula:  C8H6F2O2
    Molecular weight:  172.13
    Synonyms:  2,5-difluoro-4-methoxybenzaldehyde|879093-08-0|MFCD06246882|2,5-difluoro-4-methoxy-benzaldehyde|Benz...
    SMILES:  COC1=C(C=C(C(=C1)F)C=O)F
    InChIKey:  DCGKDDVUUMOTDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
  3. 1-Bromo-5-chloro-4-fluoro-2-methoxybenzene
    Cas Number:  949892-08-4
    Formula:  C7H5BrClFO
    Molecular weight:  239.5
    Synonyms:  1-Bromo-5-chloro-4-fluoro-2-methoxybenzene|949892-08-4|SCHEMBL4148256|DTXSID10682194|NVSMLSKXNOHPFW-...
    SMILES:  COC1=CC(=C(C=C1Br)Cl)F
    InChIKey:  NVSMLSKXNOHPFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrClFO/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,1H3
  4. N-Ethyl 2-bromo-4-nitroaniline
    Cas Number:  108485-08-1
    Formula:  C8H9BrN2O2
    Molecular weight:  245.1
    Synonyms:  2-Bromo-N-ethyl-4-nitroaniline|108485-08-1|N-ETHYL 2-BROMO-4-NITROANILINE|N-ethyl-2-bromo-4-nitroani...
    SMILES:  CCNC1=C(C=C(C=C1)[N+](=O)[O-])Br
    InChIKey:  XGXMCUACVIEWKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2O2/c1-2-10-8-4-3-6(11(12)13)5-7(8)9/h3-5,10H,2H2,1H3
  5. 3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one
    Cas Number:  146741-08-4
    Formula:  C10H9N2OF3
    Molecular weight:  230.19
    Synonyms:  3-methyl-7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-one | 146741-08-4 | MFCD11901167 | PB40735 ...
    SMILES:  CC1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)F
    InChIKey:  WKAFVRQFNIJFPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9F3N2O/c1-5-9(16)15-8-4-6(10(11,12)13)2-3-7(8)14-5/h2-5,14H,1H3,(H,15,16)
  6. methyl 4-ethynyloxane-4-carboxylate
    Cas Number:  1509901-08-9
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  Methyl 4-ethynyloxane-4-carboxylate | 1509901-08-9 | Methyl4-ethynyloxane-4-carboxylate | SCHEMBL154...
    SMILES:  COC(=O)C1(CCOCC1)C#C
    InChIKey:  ZWYOBCBPOGJGOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-3-9(8(10)11-2)4-6-12-7-5-9/h1H,4-7H2,2H3
  7. Ethyl 5-(4-chlorophenyl)nicotinate
    Cas Number:  1258269-08-7
    Formula:  C14H12ClNO2
    Molecular weight:  261.7
    Synonyms:  Ethyl 5-(4-chlorophenyl)nicotinate|1258269-08-7|ethyl 5-(4-chlorophenyl)pyridine-3-carboxylate|MFCD2...
    SMILES:  CCOC(=O)C1=CN=CC(=C1)C2=CC=C(C=C2)Cl
    InChIKey:  NIALGMCPMKETDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12ClNO2/c1-2-18-14(17)12-7-11(8-16-9-12)10-3-5-13(15)6-4-10/h3-9H,2H2,1H3
  8. (4-Chloro-3-methyl-phenyl)-hydrazine hydrochloride
    Cas Number:  221687-08-7
    Formula:  C7H10Cl2N2
    Molecular weight:  193.07
    Synonyms:  221687-08-7|(4-chloro-3-methylphenyl)hydrazine hydrochloride|(4-CHLORO-3-METHYL-PHENYL)-HYDRAZINE HY...
    SMILES:  CC1=C(C=CC(=C1)NN)Cl.Cl
    InChIKey:  QBMRABNTKNEXER-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9ClN2.ClH/c1-5-4-6(10-9)2-3-7(5)8;/h2-4,10H,9H2,1H3;1H
  9. 4-Methyl-2,5-diphenylpyridine
    Cas Number:  156021-08-8
    Formula:  C18H15N
    Molecular weight:  245.33
    Synonyms:  4-METHYL-2,5-DIPHENYLPYRIDINE|156021-08-8|Pyridine, 4-methyl-2,5-diphenyl-|MFCD13152024|SCHEMBL11774...
    SMILES:  CC1=CC(=NC=C1C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  YHQCNNMCDMYPIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15N/c1-14-12-18(16-10-6-3-7-11-16)19-13-17(14)15-8-4-2-5-9-15/h2-13H,1H3
  10. 1-Benzyl-4-(4-nitrophenyl)piperazine
    Cas Number:  16155-08-1
    Formula:  C17H19N3O2
    Molecular weight:  297.4
    Synonyms:  1-benzyl-4-(4-nitrophenyl)piperazine|16155-08-1|Piperazine, 1-(4-nitrophenyl)-4-(phenylmethyl)-|MFCD...
    SMILES:  C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey:  NKULTGZUGOISIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19N3O2/c21-20(22)17-8-6-16(7-9-17)19-12-10-18(11-13-19)14-15-4-2-1-3-5-15/h1-9H,10-14H2
  11. 4-Hydroxy benzaldehyde
    177 Citations
    Cas Number:  123-08-0       EC Number: 204-599-1
    Formula:  C7H6O2
    Molecular weight:  122.12
    Synonyms:  4-hydroxybenzaldehyde|p-Hydroxybenzaldehyde|123-08-0|4-Formylphenol|p-Formylphenol|p-Oxybenzaldehyde...
    SMILES:  C1=CC(=CC=C1C=O)O
    InChIKey:  RGHHSNMVTDWUBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H
  12. 4,4'-Diaminodiphenyl Sulfone（DDS）
    80 Citations
    Cas Number:  80-08-0       EC Number: 201-248-4
    Formula:  C12H12N2O2S
    Molecular weight:  248.3
    Synonyms:  dapsone|80-08-0|4,4'-Sulfonyldianiline|4,4'-Diaminodiphenyl sulfone|Diaphenylsulfone|4,4'-Diaminodip...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  MQJKPEGWNLWLTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
  13. 4-Bromo-2-(trifluoromethyl)thiophene
    Cas Number:  1194374-08-7
    Formula:  C5H2F3SBr
    Molecular weight:  231.03
    Synonyms:  FS-6316 | MFCD14525457 | AB70495 | DTXSID701289987 | EN300-154574 | 1194374-08-7 | 4-BROMO-2-(TRIFLU...
    SMILES:  C1=C(SC=C1Br)C(F)(F)F
    InChIKey:  GTYDKQRTQVTLQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrF3S/c6-3-1-4(10-2-3)5(7,8)9/h1-2H
  14. tert-butyl N-[4-(4-aminopiperidin-1-yl)-4-oxobutyl]carbamate
    Cas Number:  1303890-08-5
    Formula:  C14H27N3O3
    Molecular weight:  285.39
    Synonyms:  tert-butyl N-[4-(4-aminopiperidin-1-yl)-4-oxobutyl]carbamate | 1303890-08-5 | MFCD18089578 | EN300-8...
    SMILES:  CC(C)(C)OC(=O)NCCCC(=O)N1CCC(CC1)N
    InChIKey:  LVZKPMUNZXCKKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)16-8-4-5-12(18)17-9-6-11(15)7-10-17/h11H,4-10,15H2,1-3H3,(H,16,19)
  15. Methyl Terephthalaldehydate
    22 Citations
    Cas Number:  1571-08-0       EC Number: 216-385-5
    Formula:  C9H8O3
    Molecular weight:  164.16
    Synonyms:  FT-0633673 | 4-Carbmethoxybenzaldehyde | HSDB 5842 | p-Formylbenzoic acid methyl ester | p-Methoxyca...
    SMILES:  COC(=O)C1=CC=C(C=C1)C=O
    InChIKey:  FEIOASZZURHTHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-6H,1H3
  16. 4-Hydroxy-3-methoxyphenylacetic Acid
    7 Citations
    Cas Number:  306-08-1
    Formula:  C9H10O4
    Molecular weight:  182.18
    Synonyms:  Homovanillic acid|306-08-1|4-Hydroxy-3-methoxyphenylacetic acid|2-(4-hydroxy-3-methoxyphenyl)acetic ...
    SMILES:  COC1=C(C=CC(=C1)CC(=O)O)O
    InChIKey:  QRMZSPFSDQBLIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)
  17. tert-Butyl 4-guanidinopiperidine-1-carboxylate hydrochloride
    Synonyms:  885049-08-1|tert-Butyl 4-guanidinopiperidine-1-carboxylate hydrochloride|tert-butyl 4-(diaminomethyl...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)N=C(N)N.Cl
    InChIKey:  HYZASXQVPHIDOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N4O2.ClH/c1-11(2,3)17-10(16)15-6-4-8(5-7-15)14-9(12)13;/h8H,4-7H2,1-3H3,(H4,12,13,14);1H
  18. 7-Acetoxy-4-methylcoumarin
    2 Citations
    Cas Number:  2747-05-9
    Formula:  C12H10O4
    Molecular weight:  218.21
    Synonyms:  4-Methyl-umbelliferone, acetate | HMS2290M10 | Hymecromone Acetate; 4-Methylumbelliferyl Acetate | M...
    SMILES:  CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C
    InChIKey:  HXVZGASCDAGAPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O4/c1-7-5-12(14)16-11-6-9(15-8(2)13)3-4-10(7)11/h3-6H,1-2H3
  19. 1,2-Dibromo-4-(trifluoromethyl)benzene
    Cas Number:  7657-08-1
    Formula:  C7H3Br2F3
    Molecular weight:  303.9
    Synonyms:  1,2-dibromo-4-(trifluoromethyl)benzene|7657-08-1|3,4-Dibromobenzotrifluoride|1,2-DIBROMO-4-TRIFLUORO...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)Br)Br
    InChIKey:  CFWJTWLWDMJECT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Br2F3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H
  20. 2-bromo-2-(2-bromophenyl)acetic acid
    Cas Number:  134770-08-4
    Formula:  C8H6O2Br2
    Molecular weight:  293.94
    Synonyms:  2-bromo-2-(2-bromophenyl)acetic acid | 134770-08-4 | Benzeneacetic acid, a,2-dibromo- | SCHEMBL81330...
    SMILES:  C1=CC=C(C(=C1)C(C(=O)O)Br)Br
    InChIKey:  MSQRTBNBJISKGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Br2O2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,(H,11,12)
  21. , Agonist of TA 1 receptor
    [³H]tyramine, Agonist of TA 1 receptor
    Synonyms:  KBioSS_001693 | p-Hydroxy-beta-phenylethylamine | p-Tyramine | 4-Hydroxy-beta-phenylethylamine | SR-...
    SMILES:  NCCc1ccc(cc1)O
    InChIKey:  DZGWFCGJZKJUFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
  22. 4-Hydroxy-3-nitrophenylboronic acid pinacol ester
    Cas Number:  1072945-08-4
    Formula:  C12H16BNO5
    Molecular weight:  265.07
    Synonyms:  AT16985 | 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-Hydroxy-3-nitrobenzenebo...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)[N+](=O)[O-]
    InChIKey:  YCZPFDHFMRUGAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16BNO5/c1-11(2)12(3,4)19-13(18-11)8-5-6-10(15)9(7-8)14(16)17/h5-7,15H,1-4H3
  23. 3-(4-FLUOROPHENYL)-1-(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE
    Cas Number:  618098-08-1
    Formula:  C16H14FN3O
    Molecular weight:  283.308
    Synonyms:  618098-08-1|3-(4-FLUOROPHENYL)-1-(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE|5-(4-fluorophenyl)-2-(4-methox...
    SMILES:  COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)N
    InChIKey:  QQTPARSTQLBZAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14FN3O/c1-21-14-8-6-13(7-9-14)20-16(18)10-15(19-20)11-2-4-12(17)5-3-11/h2-10H,18H2,1H3
  24. [3-(4-fluorophenyl)oxetan-3-yl]methanamine
    Cas Number:  1260664-08-1
    Formula:  C10H12FNO
    Molecular weight:  181.21
    Synonyms:  1260664-08-1 | [3-(4-FLUOROPHENYL)OXETAN-3-YL]METHANAMINE | (3-(4-Fluorophenyl)oxetan-3-yl)methanami...
    SMILES:  C1C(CO1)(CN)C2=CC=C(C=C2)F
    InChIKey:  PLWVPFVKHPWWMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12FNO/c11-9-3-1-8(2-4-9)10(5-12)6-13-7-10/h1-4H,5-7,12H2
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  126. IGF1R 1 item
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  128. PRKAR2A 1 item
  129. PRKACB 1 item
  130. PRKACG 1 item
  131. SIK2 1 item
  132. RXRA 1 item
  133. TAS2R39 1 item
  134. TAS2R40 1 item
  135. VIPR2 1 item
  136. VIPR1 1 item
  137. TBXAS1 1 item
  138. TRPA1 1 item
  139. SHBG 1 item
  140. PLA2G6 1 item
  141. PTGER2 1 item
  142. PPID 1 item
  143. PDGFRA 1 item
  144. KRAS 1 item
  145. ADCYAP1R1 1 item
  146. PTGS1 1 item
  147. PTGFR 1 item
  148. RARB 1 item
  149. RARA 1 item
  150. PTGER3 1 item
  151. PRKCD 1 item
  152. MGLL 1 item
  153. MCL1 1 item
  154. MCOLN3 1 item
  155. ALOX5 1 item
  156. LPAR5 1 item
  157. ALOX15 1 item
  158. CA5B 1 item
  159. SERPINA6 1 item
  160. CA6 1 item
  161. CA13 1 item
  162. CASP3 1 item
  163. CACNA1D 1 item
  164. BMPR1B 1 item
  165. CACNA1F 1 item
  166. CACNA1S 1 item
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  170. AVPR1B 1 item
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  172. VPS4B 1 item
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  177. AAK1 1 item
  178. CHRM5 1 item
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  180. CHRM4 1 item
  181. ADORA2A 1 item
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  183. ACVRL1 1 item
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  186. AKR1B10 1 item
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  190. APP 1 item
  191. PRKAG2 1 item
  192. HTR2C 1 item
  193. ADORA1 1 item
  194. ADORA3 1 item
  195. HTR6 1 item
  196. CHEK1 1 item
  197. CHEK2 1 item
  198. F2 1 item
  199. CISD1 1 item
  200. EDNRA 1 item
  201. HCN2 1 item
  202. GSK3B 1 item
  203. KCNK2 1 item
  204. KCNK3 1 item
  205. GRM5 1 item
  206. KIT 1 item
  207. GCGR 1 item
  208. GPER1 1 item
  209. PLA2G1B 1 item
  210. PLA2G10 1 item
  211. PLA2G2F 1 item
  212. P2RY12 1 item
  213. P2RX4 1 item
  214. PLA2G2A 1 item
  215. PLA2G5 1 item
  216. PLA2G2E 1 item
  217. OPA1 1 item
  218. OPRK1 1 item
  219. OPRM1 1 item
  220. PLA2G7 1 item
  221. NTRK1 1 item
  222. GRIN2A 1 item
  223. GRIN2B 1 item
  224. PPARG 1 item
  225. NOX1 1 item
  226. PPIA 1 item
  227. TACR2 1 item
  228. KCNA10 1 item
  229. KCNA5 1 item
  230. PRKAR1B 1 item
  231. PRKAR2B 1 item
  232. PRKACA 1 item
  233. GRIN2C 1 item
  234. NGF 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
Physical Form
  1. Solid 76 items
  2. Liquid 19 items
Purity
  1. ≥97% 490 items
  2. ≥98% 423 items
  3. ≥95% 261 items
  4. ≥99% 118 items
  5. ≥96% 39 items
  6. ≥98%(HPLC) 26 items
  7. ≥98%(GC) 24 items
  8. ≥95%(HPLC) 10 items
  9. ≥90% 8 items
  10. ≥98%(T) 8 items
  11. ≥98%,≥99%(ee) 8 items
  12. ≥97%(GC) 7 items
  13. ≥97%(HPLC) 7 items
  14. ≥99%(GC) 6 items
  15. ≥95%(GC) 5 items
  16. ≥96%(GC) 5 items
  17. ≥99%(HPLC) 5 items
  18. ≥99.99% metals basis 5 items
  19. ≥95%,≥99%(ee) 4 items
  20. ≥98 atom% D 4 items
  21. ≥98%(GC)(T) 4 items
  22. ≥99.9% metals basis 4 items
  23. ≥97%(T) 3 items
  24. ≥98 atom% D,≥98% 3 items
  25. ≥98%(HPLC)(N) 3 items
  26. ≥85% 2 items
  27. ≥94% 2 items
  28. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  29. ≥98%(CP),≥98 atom% D 2 items
  30. ≥98%(HPLC)(T) 2 items
  31. ≥98%,≥98%(ee) 2 items
  32. ≥99%(T) 2 items
  33. ≥99.5%(GC) 2 items
  34. ≥75% 1 item
  35. ≥80% 1 item
  36. ≥80%(GC) 1 item
  37. ≥90%(LC/MS-UV) 1 item
  38. ≥93%(GC) 1 item
  39. ≥93%(T) 1 item
  40. ≥94%(GC) 1 item
  41. ≥95%,≥98%(ee) 1 item
  42. ≥97 atom% D,≥98% 1 item
  43. ≥97%(GC)(T) 1 item
  44. ≥97%(N) 1 item
  45. ≥97%,≥99%(ee) 1 item
  46. ≥98 atom% D,≥95% 1 item
  47. ≥98 atom% D,≥98%(CP) 1 item
  48. ≥99 atom% 13C 1 item
  49. ≥99 atom%,≥98% 1 item
  50. ≥99%(4 Times Purification) 1 item
  51. ≥99%(EP,titration) 1 item
  52. ≥99.5% 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.98% metals basis 1 item
  55. ≥99.995% metals basis 1 item
  56. ≥99.998% metals basis 1 item
  57. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 2 items
Grade
  1. Moligand™ 109 items
  2. analytical standard 29 items
  3. Reagent Grade 12 items
  4. AR 8 items
  5. PrimorTrace™ 6 items
  6. for molecular biology 5 items
  7. CP 4 items
  8. for synthesis 4 items
  9. sublimed grade 4 items
  10. ACS 3 items
  11. anhydrous 3 items
  12. Animal Free 3 items
  13. BioReagent 3 items
  14. Standard for GC 3 items
  15. Azide Free 2 items
  16. Carrier Free 2 items
  17. DNase, RNase free 2 items
  18. ExactAb™ 2 items
  19. for cell culture 2 items
  20. for insect cell culture 2 items
  21. GR 2 items
  22. Low Endotoxin 2 items
  23. PCR Reagent 2 items
  24. PharmPure™ 2 items
  25. Recombinant 2 items
  26. sterile 2 items
  27. technical grade 2 items
  28. Ultra pure 2 items
  29. UltraBio™ 2 items
  30. USP 2 items
  31. Validated 2 items
  32. ChP 1 item
  33. DNase, RNase, Protease free 1 item
  34. E 460(i) 1 item
  35. FCC 1 item
  36. for DNA and RNA applications 1 item
  37. for DNA synthesis 1 item
  38. for plant cell culture 1 item
  39. JP 1 item
  40. NF 1 item
  41. Ph.Eur. 1 item
  42. pharmaceutical grade 1 item
  43. Premium-Grade Reagents 1 item
Action Type
  1. INHIBITOR 56 items
  2. ANTAGONIST 32 items
  3. AGONIST 25 items
  4. ACTIVATOR 8 items
  5. BINDING AGENT 3 items
  6. CHANNEL BLOCKER 3 items
  7. PARTIAL AGONIST 2 items
  8. STABILISER 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. DISRUPTING AGENT 1 item
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