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Search results for: '1261934-09-1'

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Items 25-48 of 1,525

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  1. 1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene
    Cas Number:  1129541-09-8
    Formula:  C7H3BrF4O
    Molecular weight:  259
    Synonyms:  1-bromo-3-fluoro-5-(trifluoromethoxy)benzene|1129541-09-8|MFCD22551456|SCHEMBL3745580|YSQUMHZTWVFXKK...
    SMILES:  C1=C(C=C(C=C1F)Br)OC(F)(F)F
    InChIKey:  YSQUMHZTWVFXKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrF4O/c8-4-1-5(9)3-6(2-4)13-7(10,11)12/h1-3H
  2. 1-(4-Bromophenylsulfonyl)-4-ethylpiperazine
    Cas Number:  385404-09-1
    Formula:  C12H17BrN2O2S
    Molecular weight:  333.2
    Synonyms:  385404-09-1|1-((4-Bromophenyl)sulfonyl)-4-ethylpiperazine|1-(4-Bromophenylsulfonyl)-4-ethylpiperazin...
    SMILES:  CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
    InChIKey:  LHCALHHNDMVNJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17BrN2O2S/c1-2-14-7-9-15(10-8-14)18(16,17)12-5-3-11(13)4-6-12/h3-6H,2,7-10H2,1H3
  3. 1-(4-Hydroxyphenyl)-2,6-Piperidinedione
    Cas Number:  423737-09-1
    Formula:  C11H11NO3
    Molecular weight:  205.21
    Synonyms:  1-(4-hydroxyphenyl)piperidine-2,6-dione|423737-09-1|1-(4-hydroxyphenyl)-2,6-piperidinedione|HMS2586F...
    SMILES:  C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)O
    InChIKey:  COBPPHAXOHBWAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO3/c13-9-6-4-8(5-7-9)12-10(14)2-1-3-11(12)15/h4-7,13H,1-3H2
  4. Ammonium Iodate
    1 Citations
    Cas Number:  13446-09-8
    Formula:  H4INO3
    Molecular weight:  192.94
    Synonyms:  13446-09-8|azanium;iodate|Iodic acid (HIO3), ammonium salt|EINECS 236-592-4|Ammonium Iodate-18O3|DTX...
    SMILES:  [NH4+].[O-]I(=O)=O
    InChIKey:  ZRDJERPXCFOFCP-UHFFFAOYSA-N
    InChI:  InChI=1S/HIO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3
  5. 1-Bromotridecane
    1 Citations
    Cas Number:  765-09-3
    Formula:  C13H27Br
    Molecular weight:  263.26
    Synonyms:  FT-0607550 | Tox21_202870 | H10622 | 1-Bromotridecane, 98% | n-Tridecyl-1-bromide | SCHEMBL584962 | ...
    SMILES:  CCCCCCCCCCCCCBr
    InChIKey:  BFDNZQUBFCYTIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
  6. 1-Aminomethyl-4-bromonaphthalene, HCl
    Cas Number:  578029-09-1
    Formula:  C11H11BrClN
    Molecular weight:  272.6
    Synonyms:  578029-09-1|(4-Bromonaphthalen-1-yl)methanamine hydrochloride|1-Aminomethyl-4-bromonaphthalene, HCl|...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2Br)CN.Cl
    InChIKey:  VMIHRIRAILUHFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10BrN.ClH/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11;/h1-6H,7,13H2;1H
  7. 1-methyl-2-oxopiperidine-4-carboxylic acid
    Cas Number:  1000932-09-1
    Formula:  C7H11NO3
    Molecular weight:  157.169
    Synonyms:  1-methyl-2-oxopiperidine-4-carboxylic acid|1000932-09-1|1-Methyl-2-oxo-piperidine-4-carboxylic acid|...
    SMILES:  CN1CCC(CC1=O)C(=O)O
    InChIKey:  FQRTVGXATBBMPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO3/c1-8-3-2-5(7(10)11)4-6(8)9/h5H,2-4H2,1H3,(H,10,11)
  8. 4-(1-(Benzyloxycarbonylamino)cyclopropyl)phenylboronic acid
    Cas Number:  1217501-09-1
    Formula:  C17H18BNO4
    Molecular weight:  311.1
    Synonyms:  1217501-09-1|4-(1-(BENZYLOXYCARBONYLAMINO)CYCLOPROPYL)PHENYLBORONIC ACID|(4-(1-(((Benzyloxy)carbonyl...
    SMILES:  B(C1=CC=C(C=C1)C2(CC2)NC(=O)OCC3=CC=CC=C3)(O)O
    InChIKey:  BZKGXPVSQVTDOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18BNO4/c20-16(23-12-13-4-2-1-3-5-13)19-17(10-11-17)14-6-8-15(9-7-14)18(21)22/h1-9,21-22H,10-12H2,(H,19,20)
  9. cis-3-(dimethylamino)cyclobutane-1-carboxylic acid
    Cas Number:  1932424-09-3
    Formula:  C7H13NO2
    Molecular weight:  143.19
    Synonyms:  3-(dimethylamino)cyclobutane-1-carboxylic acid | 1628252-12-9 | cyclobutanecarboxylic acid, 3-(dimet...
    SMILES:  CN(C)C1CC(C1)C(=O)O
    InChIKey:  GAVCMRHXYLTQJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-8(2)6-3-5(4-6)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
  10. 3-(hydroxymethyl)cyclopentan-1-one
    Cas Number:  64646-09-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  64646-09-9 | 3-(HYDROXYMETHYL)CYCLOPENTAN-1-ONE | 3-(Hydroxymethyl)cyclopentanone | Cyclopentanone, ...
    SMILES:  C1CC(=O)CC1CO
    InChIKey:  ZUDJASYMJNCZKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h5,7H,1-4H2
  11. ethyl 2-oxospiro[3.5]nonane-7-carboxylate
    Cas Number:  1615656-09-1
    Formula:  C12H18O3
    Molecular weight:  210.27
    Synonyms:  ethyl 2-oxospiro[3.5]nonane-7-carboxylate | 1615656-09-1 | SCHEMBL15819918 | MFCD31706450 | SB22701 ...
    SMILES:  CCOC(=O)C1CCC2(CC1)CC(=O)C2
    InChIKey:  XIHRFEOLJDNEHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O3/c1-2-15-11(14)9-3-5-12(6-4-9)7-10(13)8-12/h9H,2-8H2,1H3
  12. , Inhibitor of SERT
    [³H]citalopram, Inhibitor of SERT
    Synonyms:  1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile |...
    SMILES:  N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F
    InChIKey:  WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
  13. N-methylbicyclo[1.1.1]pentan-1-amine hydrochloride
    Cas Number:  1886967-09-4
    Formula:  C6H12ClN
    Molecular weight:  133.62
    Synonyms:  N-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride | 1886967-09-4 | N-methylbicyclo[1.1.1]pentan-1-a...
    SMILES:  CNC12CC(C1)C2.Cl
    InChIKey:  NRZPQUZMLISKHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N.ClH/c1-7-6-2-5(3-6)4-6;/h5,7H,2-4H2,1H3;1H
  14. 2-(1-Piperazinyl)acetic acid monohydrate
    Cas Number:  667462-09-1
    Formula:  C6H14N2O3
    Molecular weight:  162.19
    Synonyms:  2-(Piperazin-1-yl)acetic acid hydrate|667462-09-1|2-(1-Piperazinyl)acetic acid monohydrate|2-piperaz...
    SMILES:  C1CN(CCN1)CC(=O)O.O
    InChIKey:  XQZJPHXZNNGXHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O2.H2O/c9-6(10)5-8-3-1-7-2-4-8;/h7H,1-5H2,(H,9,10);1H2
  15. 5-iodo-2-piperazin-1-yl-pyrimidine hydrochloride
    Cas Number:  2231677-09-9
    Synonyms:  5-iodo-2-piperazin-1-yl-pyrimidine hydrochloride | 2231677-09-9 | 5-iodo-2-piperazin-1-ylpyrimidine ...
    SMILES:  C1CN(CCN1)C2=NC=C(C=N2)I.Cl
    InChIKey:  WOVNBCKGCZTPIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11IN4.ClH/c9-7-5-11-8(12-6-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  16. 2,3,6-Trifluorobenzylamine
    Cas Number:  230295-09-7
    Formula:  C7H6F3N
    Molecular weight:  161.13
    Synonyms:  2,3,6-Trifluorobenzylamine|230295-09-7|(2,3,6-trifluorophenyl)methanamine|BENZENEMETHANAMINE, 2,3,6-...
    SMILES:  C1=CC(=C(C(=C1F)CN)F)F
    InChIKey:  ITWONDJIBWNPOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3N/c8-5-1-2-6(9)7(10)4(5)3-11/h1-2H,3,11H2
  17. 8-Bromoquinoline, HCl
    Cas Number:  1081803-09-9
    Formula:  C9H7BrClN
    Molecular weight:  244.5
    Synonyms:  8-BROMOQUINOLINE HYDROCHLORIDE|1081803-09-9|8-bromoquinoline, hcl|8-Bromoquinoline HCl|8-bromoquinol...
    SMILES:  C1=CC2=C(C(=C1)Br)N=CC=C2.Cl
    InChIKey:  PWBLKYOKAULBMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrN.ClH/c10-8-5-1-3-7-4-2-6-11-9(7)8;/h1-6H;1H
  18. (S)-1-(3-Fluorophenyl)ethanamine
    Cas Number:  444643-09-8
    Formula:  C8H10FN
    Molecular weight:  139.17
    Synonyms:  (S)-1-(3-fluorophenyl)ethanamine|444643-09-8|(1S)-1-(3-fluorophenyl)ethanamine|(1S)-1-(3-fluoropheny...
    SMILES:  CC(C1=CC(=CC=C1)F)N
    InChIKey:  ASNVMKIDRJZXQZ-LURJTMIESA-N
    InChI:  InChI=1S/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
  19. p-Aminoazobenzene
    42 Citations
    Cas Number:  60-09-3       EC Number: 200-453-6
    Formula:  C12H11N3
    Molecular weight:  197.24
    Synonyms:  4-Aminoazobenzene|60-09-3|p-Aminoazobenzene|ANILINE YELLOW|Benzenamine, 4-(phenylazo)-|4-(Phenylazo)...
    SMILES:  C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
    InChIKey:  QPQKUYVSJWQSDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
  20. 1-Furan-3-yl-ethylamine
    Cas Number:  252372-09-1
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  1-(furan-3-yl)ethanamine|252372-09-1|1-FURAN-3-YL-ETHYLAMINE|1-(FURAN-3-YL)ETHAN-1-AMINE|(1S)-1-(fur...
    SMILES:  CC(C1=COC=C1)N
    InChIKey:  SBVKKZRVKMOURL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-5(7)6-2-3-8-4-6/h2-5H,7H2,1H3
  21. trans-4-amino-1-(trifluoromethyl)cyclohexanol
    Synonyms:  trans-4-Amino-1-(trifluoromethyl)cyclohexanol|cis-4-Amino-1-(trifluoromethyl)cyclohexanol|1408075-09...
    SMILES:  C1CC(CCC1N)(C(F)(F)F)O
    InChIKey:  XQZKKRXYSBWMAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12F3NO/c8-7(9,10)6(12)3-1-5(11)2-4-6/h5,12H,1-4,11H2
  22. Potassium nitrite
    26 Citations
    Cas Number:  7758-09-0       EC Number: 231-832-4
    Formula:  KNO2
    Molecular weight:  85.10
    Synonyms:  POTASSIUM NITRITE|7758-09-0|Nitrous acid, potassium salt|potassium;nitrite|DTXSID5042320|POTASSIUM N...
    SMILES:  N(=O)[O-].[K+]
    InChIKey:  BXNHTSHTPBPRFX-UHFFFAOYSA-M
    InChI:  InChI=1S/K.HNO2/c;2-1-3/h;(H,2,3)/q+1;/p-1
  23. 2-Chloro-1-(4-ethylphenyl)ethanone
    Cas Number:  50690-09-0
    Formula:  C10H11ClO
    Molecular weight:  182.65
    Synonyms:  50690-09-0|2-chloro-1-(4-ethylphenyl)ethanone|2-Chloro-1-(4-ethylphenyl)-ethanone|2-Chloro-1-(4-ethy...
    SMILES:  CCC1=CC=C(C=C1)C(=O)CCl
    InChIKey:  MLDROUSGWZPVMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11ClO/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-6H,2,7H2,1H3
  24. (R)-1-(Pyrrolidin-3-yl)piperidine
    Cas Number:  913812-09-6
    Formula:  C9H18N2
    Molecular weight:  154.25
    Synonyms:  913812-09-6|(R)-1-(pyrrolidin-3-yl)piperidine|1-(3R)-3-Pyrrolidinyl-piperidine|1-[(3R)-pyrrolidin-3-...
    SMILES:  C1CCN(CC1)C2CCNC2
    InChIKey:  BTZQCTWJDFNRMS-SECBINFHSA-N
    InChI:  InChI=1S/C9H18N2/c1-2-6-11(7-3-1)9-4-5-10-8-9/h9-10H,1-8H2/t9-/m1/s1
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  1. Small molecule 523 items
  2. Unknown 30 items
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Target
  1. KCNH2 12 items
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  48. GSK3B 3 items
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  50. DRD4 2 items
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  59. SLC36A2 2 items
  60. TUBB1 2 items
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  64. ROS1 2 items
  65. RAPGEF3 2 items
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  90. BMP2K 2 items
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  92. CDK6 2 items
  93. PLAU 2 items
  94. TRPM8 2 items
  95. XDH 2 items
  96. 2 items
  97. AAK1 2 items
  98. ADORA2A 2 items
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  100. ADRA1B 2 items
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  105. HTR1D 2 items
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  110. KIT 2 items
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  116. NLRP3 2 items
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  119. CNR1 1 item
  120. CYP2C19 1 item
  121. CYP2A6 1 item
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  124. CDK7 1 item
  125. LSS 1 item
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  130. FBP1 1 item
  131. FADS1 1 item
  132. CYP2A13 1 item
  133. CDK9 1 item
  134. CALCA 1 item
  135. CCKAR 1 item
  136. CBR1 1 item
  137. CDK4 1 item
  138. HSD11B1 1 item
  139. HSD17B2 1 item
  140. RARG 1 item
  141. SCN2A 1 item
  142. ROCK2 1 item
  143. ROCK1 1 item
  144. RAPGEF4 1 item
  145. VDR 1 item
  146. TYMS 1 item
  147. IL6R 1 item
  148. FFAR2 1 item
  149. FKBP8 1 item
  150. FFAR1 1 item
  151. HMGCS1 1 item
  152. GHSR 1 item
  153. GAK 1 item
  154. FKBP1A 1 item
  155. FDFT1 1 item
  156. IGF1R 1 item
  157. TNFRSF10A 1 item
  158. SCN4A 1 item
  159. SNCA 1 item
  160. TBXAS1 1 item
  161. SLC9A5 1 item
  162. PPME1 1 item
  163. PKN1 1 item
  164. RAMP1 1 item
  165. SLC46A1 1 item
  166. RARB 1 item
  167. RARA 1 item
  168. MPC2 1 item
  169. ALOX12 1 item
  170. ALOX5 1 item
  171. LIMK1 1 item
  172. LIPA 1 item
  173. LCK 1 item
  174. ALOX15 1 item
  175. LPAR2 1 item
  176. LTB4R 1 item
  177. CDC42BPA 1 item
  178. LYN 1 item
  179. NR1H4 1 item
  180. MPC1L 1 item
  181. CYP11B2 1 item
  182. CA2 1 item
  183. CALCRL 1 item
  184. CASP3 1 item
  185. BDKRB1 1 item
  186. AURKA 1 item
  187. AURKB 1 item
  188. DPYD 1 item
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  190. HTR5A 1 item
  191. CHRM5 1 item
  192. CHRM4 1 item
  193. ACHE 1 item
  194. HTR1E 1 item
  195. HTR7 1 item
  196. ADA 1 item
  197. ADRA1A 1 item
  198. MAOB 1 item
  199. ADORA3 1 item
  200. TAS2R14 1 item
  201. GRM5 1 item
  202. GNRHR 1 item
  203. GLP1R 1 item
  204. IDH2 1 item
  205. PAK1 1 item
  206. P2RY1 1 item
  207. OPRM1 1 item
  208. NOTUM 1 item
  209. NOS2 1 item
  210. NPY5R 1 item
  211. SLC10A1 1 item
  212. NTRK1 1 item
  213. NTRK3 1 item
  214. TACR2 1 item
  215. NPY4R 1 item
  216. NPY1R 1 item
  217. IL6ST 1 item
  218. MAPK3 1 item
  219. NOS1 1 item
  220. NPY2R 1 item
  221. NOS3 1 item
  222. MYLK 1 item
Antibody Type
  1. Primary antibody 5 items
Application
  1. Animal Model 5 items
  2. ELISA 5 items
  3. Flow Cytometry 5 items
  4. Functional Assay 5 items
Host species
  1. Human 5 items
Clonality
  1. Recombinant 5 items
Physical Form
  1. Solid 37 items
  2. Liquid 19 items
  3. Powder 2 items
Purity
  1. ≥97% 365 items
  2. ≥98% 352 items
  3. ≥95% 210 items
  4. ≥99% 90 items
  5. ≥98%(HPLC) 44 items
  6. ≥98%(GC) 32 items
  7. ≥96% 26 items
  8. ≥90% 7 items
  9. ≥95%(GC) 7 items
  10. ≥99%(HPLC) 7 items
  11. ≥98%(T) 6 items
  12. ≥99%(GC) 6 items
  13. ≥95%(T) 5 items
  14. ≥96%(GC) 5 items
  15. ≥97%(GC) 5 items
  16. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  17. ≥98%(GC)(T) 4 items
  18. ≥99.99% metals basis 4 items
  19. ≥90%(HPLC) 3 items
  20. ≥95%(HPLC) 3 items
  21. ≥97%(HPLC) 3 items
  22. ≥98%(HPLC)(T) 3 items
  23. ≥99%(NT) 3 items
  24. ≥80% 2 items
  25. ≥85%(GC) 2 items
  26. ≥94% 2 items
  27. ≥97%(T) 2 items
  28. ≥99 atom% 13C 2 items
  29. ≥99.5% 2 items
  30. ≥99.9% metals basis 2 items
  31. ≥75% 1 item
  32. ≥85% 1 item
  33. ≥85%(HPLC) 1 item
  34. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  35. ≥93% 1 item
  36. ≥95 atom% D6,≥98% 1 item
  37. ≥95%(LC/MS-ELSD) 1 item
  38. ≥95%(SDS-PAGE) 1 item
  39. ≥95.5%(HPLC) 1 item
  40. ≥96%(AT) 1 item
  41. ≥96%(HPLC) 1 item
  42. ≥96%(N) 1 item
  43. ≥96.0% 1 item
  44. ≥97%(N) 1 item
  45. ≥97%(N)(T) 1 item
  46. ≥98 atom% 15N,≥98% 1 item
  47. ≥98 atom% D,≥98% 1 item
  48. ≥98%(N) 1 item
  49. ≥98%(N)(T) 1 item
  50. ≥98%,≥98atom%D 1 item
  51. ≥98%,≥99%(ee) 1 item
  52. ≥98.4% 1 item
  53. ≥99 atom% D 1 item
  54. ≥99%(T) 1 item
  55. ≥99%(TLC) 1 item
  56. ≥99%,≥98 atom% D 1 item
  57. ≥99.5%(4 Times Purification) 1 item
  58. ≥99.5%(GC) 1 item
  59. ≥99.8% metals basis 1 item
  60. ≥99.9% metals basis(REO) 1 item
  61. ≥99.95% metals basis 1 item
Source
  1. CHO supernatant 4 items
Grade
  1. Moligand™ 120 items
  2. analytical standard 20 items
  3. AR 10 items
  4. Reagent Grade 9 items
  5. ACS 6 items
  6. Animal Free 5 items
  7. Azide Free 5 items
  8. Carrier Free 5 items
  9. ExactAb™ 5 items
  10. Low Endotoxin 5 items
  11. Recombinant 5 items
  12. Validated 5 items
  13. for molecular biology 4 items
  14. Ph.Eur. 4 items
  15. PrimorTrace™ 4 items
  16. anhydrous 3 items
  17. for synthesis 3 items
  18. indicator 3 items
  19. technical grade 3 items
  20. Chromatographic grade 2 items
  21. for cell culture 2 items
  22. high-purity 2 items
  23. pharmaceutical grade 2 items
  24. PharmPure™ 2 items
  25. Premium-Grade Reagents 2 items
  26. Suitable for Analysis 2 items
  27. Ultra pure 2 items
  28. BioReagent 1 item
  29. ChP 1 item
  30. CP 1 item
  31. E 460(i) 1 item
  32. FCC 1 item
  33. for electrophoresis 1 item
  34. for environmental analysis 1 item
  35. for fluorescence analysis 1 item
  36. for HPLC 1 item
  37. for HPLC derivatization 1 item
  38. for insect cell culture 1 item
  39. from Synthetic 1 item
  40. GMP 1 item
  41. GR 1 item
  42. JP 1 item
  43. NF 1 item
  44. Standard for GC 1 item
  45. sterile-filtered 1 item
  46. sublimed grade 1 item
  47. UltraBio™ 1 item
  48. UltraPureChrom™ 1 item
  49. USP 1 item
  50. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 63 items
  2. ANTAGONIST 28 items
  3. AGONIST 17 items
  4. ALLOSTERIC MODULATOR 5 items
  5. ACTIVATOR 2 items
  6. DISRUPTING AGENT 2 items
  7. SEQUESTERING AGENT 2 items
  8. CHANNEL BLOCKER 1 item
  9. NEGATIVE ALLOSTERIC MODULATOR 1 item
  10. OTHER 1 item
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