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Search results for: '7240-90-6'

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Items 49-72 of 4,245

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  1. Biphenyl-2-sulfonyl chloride
    Cas Number:  2688-90-6
    Formula:  C12H9ClO2S
    Molecular weight:  252.7
    Synonyms:  2688-90-6|Biphenyl-2-sulfonyl chloride|2-Phenylbenzenesulfonyl chloride|[1,1'-Biphenyl]-2-sulfonyl c...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)Cl
    InChIKey:  RENKNADFNRIRNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9ClO2S/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
  2. 6-Bromo-3-(N-ethylamino)-[1,2,4]triazolo[4,3-a]pyridine
    Cas Number:  951884-90-5
    Formula:  C8H9BrN4
    Molecular weight:  241.1
    Synonyms:  951884-90-5|6-Bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine|6-Bromo-3-(N-ethylamino)-[1,2,4]tr...
    SMILES:  CCNC1=NN=C2N1C=C(C=C2)Br
    InChIKey:  YZEOXYRILIORTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN4/c1-2-10-8-12-11-7-4-3-6(9)5-13(7)8/h3-5H,2H2,1H3,(H,10,12)
  3. , MAP kinase-interacting serine/threonine-protein kinase 1/2 inhibitor
    tomivosertib, MAP kinase-interacting serine/threonine-protein kinase 1/2 inhibitor
    Synonyms:  (R)-Pulegone - 90% | 1849590-01-7 | UNII-U2H19X4WBV | 6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'...
    SMILES:  Nc1ncnc(c1)Nc1cc(C)c2n(c1=O)C1(CCCCC1)NC2=O
    InChIKey:  HKTBYUWLRDZAJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N6O2/c1-10-7-11(21-13-8-12(18)19-9-20-13)16(25)23-14(10)15(24)22-17(23)5-3-2-4-6-17/h7-9H,2-6H2,1H3,(H,22,24)(H3,18,19,20,21)
  4. 4-Bromo-2-(trifluoromethyl)pyridine
    Cas Number:  887583-90-6
    Formula:  C6H3BrF3N
    Molecular weight:  225.99
    Synonyms:  4-bromo-2-(trifluoromethyl)pyridine|887583-90-6|4-Bromo-2-trifluoromethylpyridine|4-Bromo-2-trifluor...
    SMILES:  C1=CN=C(C=C1Br)C(F)(F)F
    InChIKey:  QHLLEZOPZRBCOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrF3N/c7-4-1-2-11-5(3-4)6(8,9)10/h1-3H
  5. 6-Fluoro-4-nitroisobenzofuran-1(3H)-one
    Cas Number:  1207453-90-4
    Formula:  C8H4FNO4
    Molecular weight:  197.12
    Synonyms:  6-Fluoro-4-nitroisobenzofuran-1(3H)-one|1207453-90-4|6-Fluoro-4-nitro-3H-isobenzofuran-1-one|6-fluor...
    SMILES:  C1C2=C(C=C(C=C2[N+](=O)[O-])F)C(=O)O1
    InChIKey:  JBLFHMWQMPVDDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4FNO4/c9-4-1-5-6(3-14-8(5)11)7(2-4)10(12)13/h1-2H,3H2
  6. 3-azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester
    Cas Number:  1357353-36-6
    Formula:  C11H19NO3
    Molecular weight:  213.2735
    Synonyms:  TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.1.1]HEPTANE-3-CARBOXYLATE|1357353-36-6|1523617-90-4|3-azabicyclo...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC(C1)C2O
    InChIKey:  FIPZGKLMWFRNLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-5-7-4-8(6-12)9(7)13/h7-9,13H,4-6H2,1-3H3
  7. 6-Heptynoic acid
    2 Citations
    Cas Number:  30964-00-2
    Formula:  C7H10O2
    Molecular weight:  126.15
    Synonyms:  InChI=1/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9) | LMFA01030490 | 6-HeptynoicAcid | BP-29683 | G...
    SMILES:  C#CCCCCC(=O)O
    InChIKey:  OFCPMJGTZUVUSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9)
  8. , Vanilloid receptor agonist
    cis-Capsaicin, Vanilloid receptor agonist
    Cas Number:  25775-90-0
    Formula:  C18H27NO3
    Molecular weight:  305.42
    Synonyms:  Zucapsaicin|25775-90-0|Civamide|cis-Capsaicin|(Z)-Capsaicin|(Z)-N-(4-Hydroxy-3-methoxybenzyl)-8-meth...
    SMILES:  CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey:  YKPUWZUDDOIDPM-VURMDHGXSA-N
    InChI:  InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
  9. Undulatoside A
    Cas Number:  58108-99-9
    Formula:  C16H18O9
    Molecular weight:  354.31
    Synonyms:  AKOS040762465 | Undulatoside A | DTXSID501346913 | UndulatosideA | SCHEMBL20678163 | 5-hydroxy-2-met...
    SMILES:  CC1=CC(=O)C2=C(C=C(C=C2O1)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey:  BYYDEEAJCDGLER-YMILTQATSA-N
    InChI:  InChI=1S/C16H18O9/c1-6-2-8(18)12-9(19)3-7(4-10(12)23-6)24-16-15(22)14(21)13(20)11(5-17)25-16/h2-4,11,13-17,19-22H,5H2,1H3/t11-,13-,14+,15-,16-/m1/s1
  10. , Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
    jnj39758979, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor;Antagonist of H 4 receptor
    Cas Number:  1046447-90-8
    Formula:  C11H19N5
    Molecular weight:  221.30
    Synonyms:  WRB44790 | 5RV7T5BNMG | BDBM50006789 | jnj39758979 | JNJ-39758979 | GTPL8984 | JNJ-39758979, (-)- | ...
    SMILES:  CC(C)C1=CC(=NC(=N1)N)N2CCC(C2)N
    InChIKey:  COOGVHJHSCBOQT-MRVPVSSYSA-N
    InChI:  InChI=1S/C11H19N5/c1-7(2)9-5-10(15-11(13)14-9)16-4-3-8(12)6-16/h5,7-8H,3-4,6,12H2,1-2H3,(H2,13,14,15)/t8-/m1/s1
  11. Methyl 4-Chloro-1H-pyrazole-3-carboxylate
    Cas Number:  1005584-90-6
    Formula:  C5H5ClN2O2
    Molecular weight:  160.56
    Synonyms:  MFCD14702903 | A910824 | CS-0034334 | 1005584-90-6 | SCHEMBL16427401 | EN300-229331 | 4-Chloro-2H-py...
    SMILES:  COC(=O)C1=C(C=NN1)Cl
    InChIKey:  AQUQWWCPNUDMIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2O2/c1-10-5(9)4-3(6)2-7-8-4/h2H,1H3,(H,7,8)
  12. Salicylaldehyde
    124 Citations
    Cas Number:  90-02-8       EC Number: MFCD00003317
    Formula:  C7H6O2
    Molecular weight:  122.12
    Synonyms:  InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | S...
    SMILES:  C1=CC=C(C(=C1)C=O)O
    InChIKey:  SMQUZDBALVYZAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
  13. WYE-176272
    Cas Number:  307548-90-9
    Formula:  C16H16O5
    Molecular weight:  288.3
    Synonyms:  307548-90-9|2-((6-Methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy)propanoic acid|2-[(6-...
    SMILES:  CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C)C(=O)O
    InChIKey:  DWNZLQPWQLNPRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O5/c1-8-13(20-9(2)15(17)18)7-6-11-10-4-3-5-12(10)16(19)21-14(8)11/h6-7,9H,3-5H2,1-2H3,(H,17,18)
  14. 5-bromo-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
    Cas Number:  1190316-90-5
    Formula:  C8H7N2O2Br
    Molecular weight:  243.06
    Synonyms:  1190316-90-5 | P20674 | 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-6-methoxy- | 5-Bromo-6-m...
    SMILES:  COC1=C(C=C2CC(=O)NC2=N1)Br
    InChIKey:  RMWSFLXJOSRZNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O2/c1-13-8-5(9)2-4-3-6(12)10-7(4)11-8/h2H,3H2,1H3,(H,10,11,12)
  15. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  16. Toddalolactone
    Cas Number:  483-90-9
    Formula:  C16H20O6
    Molecular weight:  308.33
    Synonyms:  Toddalolactone|483-90-9|6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one|2H-1-Benzopy...
    SMILES:  CC(C)(C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O)O
    InChIKey:  GLWPLQBQHWYKRK-CYBMUJFWSA-N
    InChI:  InChI=1S/C16H20O6/c1-16(2,19)13(17)7-10-11(20-3)8-12-9(15(10)21-4)5-6-14(18)22-12/h5-6,8,13,17,19H,7H2,1-4H3/t13-/m1/s1
  17. , Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β;Agonist of GPER
    Raloxifene, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β;Agonist of GPER
    4 Citations
    Cas Number:  84449-90-1
    Formula:  C28H27NO4S
    Molecular weight:  473.58
    Synonyms:  cid_11071264 | CS-0007764 | Keoxifene; LY 139481; | Lopac0_001051 | CAS-84449-90-1 | GTPL2820 | NCGC...
    SMILES:  C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
    InChIKey:  GZUITABIAKMVPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
  18. , Agonist of D 2 receptor;Agonist of D 3 receptor
    quinelorane, Agonist of D 2 receptor;Agonist of D 3 receptor
    Cas Number:  97466-90-5
    Synonyms:  NCGC00162319-04 | Quinelorano [INN-Spanish] | BDBM50016017 | DTXCID2026315 | Lopac0_001020 | Quinero...
    SMILES:  CCCN1CCC[C@H]2[C@H]1Cc1cnc(nc1C2)N
    InChIKey:  TUFADSGTJUOBEH-ZWNOBZJWSA-N
    InChI:  InChI=1S/C14H22N4/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12/h9-10,13H,2-8H2,1H3,(H2,15,16,17)/t10-,13-/m1/s1
  19. 4-Ethoxystyrene
    Cas Number:  5459-40-5
    Formula:  C10H12O
    Molecular weight:  148.20
    Synonyms:  4-Ethoxystyrene | EINECS 226-729-6 | 4-Vinylphenetole | 1-Ethoxy-4-vinylbenzene | MFCD00009097 | XML...
    SMILES:  CCOC1=CC=C(C=C1)C=C
    InChIKey:  OBRYRJYZWVLVLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-8H,1,4H2,2H3
  20. 2'-Hydroxy-4',6'-dimethoxyacetophenone
    Cas Number:  90-24-4       EC Number: 201-978-3
    Formula:  C10H12O4
    Molecular weight:  196.2
    Synonyms:  Xanthoxylin|90-24-4|Xanthoxyline|2'-Hydroxy-4',6'-dimethoxyacetophenone|Brevifolin|1-(2-Hydroxy-4,6-...
    SMILES:  CC(=O)C1=C(C=C(C=C1OC)OC)O
    InChIKey:  FBUBVLUPUDBFME-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3
  21. Rabeprazole sodium
    Cas Number:  117976-90-6
    Formula:  C18H20N3O3S · Na
    Molecular weight:  381.42
    Synonyms:  RABEPRAZOLE SODIUM|117976-90-6|Rebeprazole sodium|Pariet|Aciphex|Rabeprazole sodium salt|Aciphex Spr...
    SMILES:  CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3[N-]2)OCCCOC.[Na+]
    InChIKey:  KRCQSTCYZUOBHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18;/h3-4,6-9H,5,10-12H2,1-2H3;/q-1;+1
  22. 6-bromo-1H,2H,3H,4H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
    Cas Number:  1201784-90-8
    Formula:  C6H4BrN3O2
    Molecular weight:  230.02
    Synonyms:  BCP06147 | SB74946 | 1201784-90-8 | 6-bromo-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione | SC4340 | 6-...
    SMILES:  C1=C2C(=O)NC(=O)NN2C=C1Br
    InChIKey:  NETCQPWEMRFZLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrN3O2/c7-3-1-4-5(11)8-6(12)9-10(4)2-3/h1-2H,(H2,8,9,11,12)
  23. 6-Carboxytetramethylrhodamine
    1 Citations
    Cas Number:  91809-67-5
    Formula:  C25H22N2O5
    Molecular weight:  430.45
    Synonyms:  6-Carboxytetramethylrhodamine, BioReagent, suitable for fluorescence, >=90% (HPLC) | MFCD01073638 | ...
    SMILES:  CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)[O-])C(=O)O
    InChIKey:  COCMHKNAGZHBDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)
  24. 2-Chloro-4-pyridinecarboxaldehyde
    Cas Number:  101066-61-9
    Formula:  C6H4ClNO
    Molecular weight:  141.56
    Synonyms:  2Z-0705 | C2723 | SY025970 | UFPOSTQMFOYHJI-UHFFFAOYSA-N | 2-Chloro-4-pyridinecarboxaldehyde, techni...
    SMILES:  C1=CN=C(C=C1C=O)Cl
    InChIKey:  UFPOSTQMFOYHJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO/c7-6-3-5(4-9)1-2-8-6/h1-4H
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  135. 3 items
  136. FLT1 3 items
  137. HTR1B 3 items
  138. CHRNA7 3 items
  139. CHRNA3 3 items
  140. ADRA2B 3 items
  141. ADRA2C 3 items
  142. HTR2A 3 items
  143. ADORA2B 3 items
  144. AOX1 3 items
  145. MAOA 3 items
  146. AKR1B1 3 items
  147. ALDH1A1 3 items
  148. HTR1D 3 items
  149. EDNRB 3 items
  150. HCAR1 3 items
  151. HCRTR2 3 items
  152. NMBR 3 items
  153. NTSR1 3 items
  154. NTSR2 3 items
  155. KCNMA1 3 items
  156. PRKCA 3 items
  157. MAPK3 3 items
  158. GPR68 3 items
  159. CX3CR1 2 items
  160. CDK1 2 items
  161. CNR2 2 items
  162. DRD1 2 items
  163. DRD2 2 items
  164. DRD4 2 items
  165. CACNA1A 2 items
  166. CTSL 2 items
  167. CTSS 2 items
  168. CDK8 2 items
  169. CDK19 2 items
  170. CDK5 2 items
  171. EBP 2 items
  172. PTPN11 2 items
  173. STK17A 2 items
  174. YES1 2 items
  175. TYK2 2 items
  176. EPHX2 2 items
  177. MDM2 2 items
  178. GUCY2C 2 items
  179. HIPK4 2 items
  180. FAAH 2 items
  181. MT-RNR2 2 items
  182. MET 2 items
  183. KCNA6 2 items
  184. ITPR1 2 items
  185. TNIK 2 items
  186. SLC6A2 2 items
  187. TEC 2 items
  188. TRPA1 2 items
  189. TEK 2 items
  190. PLK3 2 items
  191. PLK2 2 items
  192. PIM2 2 items
  193. PLK1 2 items
  194. PIM3 2 items
  195. RAMP2 2 items
  196. PGAM1 2 items
  197. PDCD1 2 items
  198. MPO 2 items
  199. MINK1 2 items
  200. MKNK2 2 items
  201. PRKCE 2 items
  202. MKNK1 2 items
  203. MMP13 2 items
  204. MMP9 2 items
  205. PRKCH 2 items
  206. MGLL 2 items
  207. MAP2K2 2 items
  208. MMP2 2 items
  209. MAP3K19 2 items
  210. MAS1 2 items
  211. MMP16 2 items
  212. LMTK3 2 items
  213. MAP4K4 2 items
  214. CACNA1B 2 items
  215. CA12 2 items
  216. SERPINC1 2 items
  217. CA9 2 items
  218. CA7 2 items
  219. BCR 2 items
  220. ARAF 2 items
  221. AURKA 2 items
  222. AURKB 2 items
  223. C5 2 items
  224. DRD5 2 items
  225. CHRNA5 2 items
  226. ABCG2 2 items
  227. CHRM4 2 items
  228. ABL2 2 items
  229. ACHE 2 items
  230. SCD 2 items
  231. CHRM1 2 items
  232. ADRA1A 2 items
  233. AGTR2 2 items
  234. HTR2C 2 items
  235. HTR1A 2 items
  236. CHEK1 2 items
  237. CHEK2 2 items
  238. TAS2R14 2 items
  239. CLK4 2 items
  240. ASIC1 2 items
  241. GRM5 2 items
  242. KCNN1 2 items
  243. KCNN3 2 items
  244. KLF5 2 items
  245. GCGR 2 items
  246. KCNN2 2 items
  247. GPER1 2 items
  248. FPR3 2 items
  249. P2RX3 2 items
  250. P2RY2 2 items
  251. P2RY4 2 items
  252. NQO2 2 items
  253. NTRK1 2 items
  254. NPFFR2 2 items
  255. KCNA3 2 items
  256. KCNA2 2 items
  257. IL6 2 items
  258. PRKCG 2 items
  259. MAPK1 2 items
  260. MMP8 2 items
  261. PRKCQ 2 items
  262. MAP3K20 2 items
  263. MAP2K1 2 items
  264. NPBWR2 2 items
  265. NPBWR1 2 items
  266. MYLK3 2 items
  267. MT-CO2 1 item
  268. CNR1 1 item
  269. CXCR3 1 item
  270. CYP2A6 1 item
  271. CETP 1 item
  272. CD79B 1 item
  273. GPR1 1 item
  274. CDK7 1 item
  275. EPHA2 1 item
  276. GPR17 1 item
  277. GABRR3 1 item
  278. GABRA1 1 item
  279. DYRK1B 1 item
  280. NR3C1 1 item
  281. DYRK1A 1 item
  282. GABRA3 1 item
  283. GABRA4 1 item
  284. GABRA5 1 item
  285. HSD17B3 1 item
  286. GABRR2 1 item
  287. F10 1 item
  288. CES1 1 item
  289. EPHA3 1 item
  290. CSNK2A2 1 item
  291. DAPK3 1 item
  292. CASP9 1 item
  293. CCR2 1 item
  294. CDK9 1 item
  295. BRD4 1 item
  296. CBR1 1 item
  297. CD276 1 item
  298. CCR5 1 item
  299. CCR8 1 item
  300. GABRA2 1 item
  301. GABRA6 1 item
  302. CDK2 1 item
  303. CSNK2A1 1 item
  304. CRBN 1 item
  305. EDN2 1 item
  306. RARG 1 item
  307. PSMB1 1 item
  308. RYR1 1 item
  309. SCN2A 1 item
  310. RYR3 1 item
  311. SLC6A19 1 item
  312. RXFP1 1 item
  313. SLC22A1 1 item
  314. RYR2 1 item
  315. SLC39A6 1 item
  316. MST1R 1 item
  317. S100A4 1 item
  318. SLC15A1 1 item
  319. STK10 1 item
  320. TRPM2 1 item
  321. TRPM4 1 item
  322. STK24 1 item
  323. STK35 1 item
  324. STK4 1 item
  325. IL1R1 1 item
  326. HRH4 1 item
  327. HIPK3 1 item
  328. ABCB1 1 item
  329. IL2RB 1 item
  330. IL2RA 1 item
  331. FRK 1 item
  332. FDPS 1 item
  333. FPR1 1 item
  334. EPHB2 1 item
  335. FFAR1 1 item
  336. GSTP1 1 item
  337. HRH3 1 item
  338. HRH2 1 item
  339. HIF1A 1 item
  340. FSHR 1 item
  341. FURIN 1 item
  342. GHSR 1 item
  343. GAK 1 item
  344. GPR37L1 1 item
  345. FGFR3 1 item
  346. FGR 1 item
  347. HRH1 1 item
  348. EIF4A1 1 item
  349. CAMK1D 1 item
  350. CAMK1G 1 item
  351. IL2RG 1 item
  352. ITGB3 1 item
  353. KCNA7 1 item
  354. TRPV6 1 item
  355. TRPC3 1 item
  356. TRPC4 1 item
  357. TRPC5 1 item
  358. TRPC6 1 item
  359. TRPC7 1 item
  360. TRPC1 1 item
  361. TLR2 1 item
  362. PDE10A 1 item
  363. PDE9A 1 item
  364. PCSK5 1 item
  365. PCSK6 1 item
  366. PDE5A 1 item
  367. PDE4A 1 item
  368. RARB 1 item
  369. RARA 1 item
  370. PARP2 1 item
  371. PCSK4 1 item
  372. CD274 1 item
  373. PCSK9 1 item
  374. PCSK7 1 item
  375. PIEZO1 1 item
  376. PTGER3 1 item
  377. PDE2A 1 item
  378. TACR3 1 item
  379. KDM1A 1 item
  380. PRKCZ 1 item
  381. MAPK10 1 item
  382. MAPK15 1 item
  383. MAPK8 1 item
  384. LDHB 1 item
  385. MAP4K2 1 item
  386. MCOLN3 1 item
  387. MAP4K1 1 item
  388. MCHR2 1 item
  389. MAPKAPK3 1 item
  390. MAP4K3 1 item
  391. MAP4K5 1 item
  392. MRGPRX1 1 item
  393. MTAP 1 item
  394. NR1H2 1 item
  395. NR1H3 1 item
  396. CAPN2 1 item
  397. CASP6 1 item
  398. CA4 1 item
  399. CARM1 1 item
  400. CAPN1 1 item
  401. BRS3 1 item
  402. BRD2 1 item
  403. CYP19A1 1 item
  404. AURKC 1 item
  405. UTS2R 1 item
  406. ADRB2 1 item
  407. TNK2 1 item
  408. ACE2 1 item
  409. CHRNA1 1 item
  410. APOBEC3G 1 item
  411. YWHAZ 1 item
  412. HTR1E 1 item
  413. HTR7 1 item
  414. ABCA1 1 item
  415. ACKR3 1 item
  416. ADRB1 1 item
  417. AKR1B10 1 item
  418. ALB 1 item
  419. ADRA1D 1 item
  420. AGTR1 1 item
  421. ADK 1 item
  422. AURKAIP1 1 item
  423. NPR2 1 item
  424. MAOB 1 item
  425. AKT1 1 item
  426. NPR1 1 item
  427. ANO1 1 item
  428. HTR3B 1 item
  429. HTR1F 1 item
  430. PRKAG2 1 item
  431. HTR3A 1 item
  432. HTR6 1 item
  433. SPX 1 item
  434. TNNI3K 1 item
  435. THRB 1 item
  436. F2 1 item
  437. CLK3 1 item
  438. CLK1 1 item
  439. CLK2 1 item
  440. CISD1 1 item
  441. GPBAR1 1 item
  442. EDN1 1 item
  443. KCNJ8 1 item
  444. HCN1 1 item
  445. HCN2 1 item
  446. HDAC8 1 item
  447. GSK3B 1 item
  448. KCNH3 1 item
  449. KCNK2 1 item
  450. KCNK3 1 item
  451. KCNN4 1 item
  452. HCK 1 item
  453. HCN4 1 item
  454. GPR119 1 item
  455. SHMT2 1 item
  456. IDH2 1 item
  457. NUAK2 1 item
  458. P2RX5 1 item
  459. P2RX6 1 item
  460. P2RY12 1 item
  461. P2RX4 1 item
  462. P2RX7 1 item
  463. P2RY1 1 item
  464. P2RY6 1 item
  465. P2RX2 1 item
  466. OXTR 1 item
  467. P2RY11 1 item
  468. P2RY13 1 item
  469. NOTUM 1 item
  470. NTRK2 1 item
  471. PPARA 1 item
  472. ALPL 1 item
  473. NSD2 1 item
  474. NOX1 1 item
  475. PPIA 1 item
  476. NPSR1 1 item
  477. KAT8 1 item
  478. KCNA10 1 item
  479. CAMK2G 1 item
  480. KCNJ11 1 item
  481. KCNT2 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. KCND2 1 item
  485. ITGAV 1 item
  486. IL1RAP 1 item
  487. KEAP1 1 item
  488. MAPK9 1 item
  489. LDHA 1 item
  490. NR2E1 1 item
  491. MRGPRX2 1 item
  492. MAP2K5 1 item
  493. P2RX1 1 item
  494. MTTP 1 item
  495. MTNR1A 1 item
  496. NCOA3 1 item
  497. NFKB1 1 item
  498. NISCH 1 item
  499. NCAM1 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. SDS-PAGE 35 items
  2. Functional Studies 31 items
  3. Cell Culture 9 items
  4. Animal Model 6 items
  5. ELISA 6 items
  6. Flow Cytometry 6 items
  7. Functional Assay 6 items
  8. HPLC 1 item
Host species
  1. Human 6 items
Clonality
  1. Recombinant 6 items
Species
  1. Human 34 items
  2. Bovine 2 items
  3. Microorganism 2 items
  4. Mouse 2 items
  5. Leeche 1 item
Active
  1. Bioactivity 19 items
  2. Binding Activity 4 items
Animal free
  1. Yes 17 items
  2. No 16 items
Carrier free
  1. Yes 37 items
Physical Form
  1. Solid 163 items
  2. Liquid 73 items
  3. Lyophilized 38 items
  4. Powder 4 items
Purity
  1. ≥90% 911 items
  2. ≥98% 597 items
  3. ≥97% 477 items
  4. ≥95% 329 items
  5. ≥99% 194 items
  6. ≥90%(GC) 129 items
  7. ≥90%(HPLC) 101 items
  8. ≥96% 64 items
  9. ≥97%(HPLC) 46 items
  10. ≥98%(HPLC) 37 items
  11. ≥90%(SDS-PAGE) 35 items
  12. ≥98%(GC) 26 items
  13. ≥95%(HPLC) 25 items
  14. ≥90%(T) 23 items
  15. ≥97%(GC) 19 items
  16. ≥95%(GC) 17 items
  17. ≥90%(LC/MS-ELSD) 11 items
  18. ≥80% 9 items
  19. ≥85% 8 items
  20. ≥95%(SDS-PAGE) 8 items
  21. ≥99%(HPLC) 8 items
  22. ≥90%(LC/MS-UV) 7 items
  23. ≥98%(T) 7 items
  24. ≥99%(GC) 7 items
  25. ≥94% 6 items
  26. ≥90%(N) 5 items
  27. ≥90%(SDS-PAGE&SEC-HPLC) 5 items
  28. ≥96%(GC) 5 items
  29. ≥98%(SDS-PAGE) 5 items
  30. ≥99.5% 5 items
  31. ≥93% 4 items
  32. ≥99.5%(GC) 4 items
  33. ≥70% 3 items
  34. ≥90% active ingredients basis 3 items
  35. ≥90%(mixture of isomers) 3 items
  36. ≥95%(T) 3 items
  37. ≥97%(T) 3 items
  38. ≥98 atom% D,≥98% 3 items
  39. ≥98%(GC)(T) 3 items
  40. ≥98%(HPLC)(N) 3 items
  41. ≥98%(HPLC)(T) 3 items
  42. ≥99.999% metals basis 3 items
  43. ≥80%(HPLC) 2 items
  44. ≥85%(HPLC) 2 items
  45. ≥90%(AT) 2 items
  46. ≥90%(GC)(T) 2 items
  47. ≥90%(HPCE) 2 items
  48. ≥95%(LC/MS-ELSD) 2 items
  49. ≥96%(HPLC) 2 items
  50. ≥97%(SDS-PAGE) 2 items
  51. ≥98%(GC)(N) 2 items
  52. ≥98%(N) 2 items
  53. ≥98.5% 2 items
  54. ≥99%(T) 2 items
  55. ≥99.9% 2 items
  56. ≥99.99% metals basis 2 items
  57. ≥40% 1 item
  58. ≥65% 1 item
  59. ≥70%(SDS-PAGE) 1 item
  60. ≥75% 1 item
  61. ≥75%(deacetylated) 1 item
  62. ≥75%(GC) 1 item
  63. ≥75%(HPLC) 1 item
  64. ≥85%(GC) 1 item
  65. ≥85%(LC/MS-ELSD) 1 item
  66. ≥88% 1 item
  67. ≥90% cyclodextrin basis(HPLC) 1 item
  68. ≥90%(agarose gel electrophoresis) 1 item
  69. ≥90%(approx.) 1 item
  70. ≥90%(C18≥40%) 1 item
  71. ≥90%(dry basis) 1 item
  72. ≥90%(E) 1 item
  73. ≥90%(GC)(mixture of isomers) 1 item
  74. ≥90%(HPLC)(Mixed spin) 1 item
  75. ≥90%(HPLC)(T) 1 item
  76. ≥90%(Mixture of Diastereomers) 1 item
  77. ≥90%(NMR) 1 item
  78. ≥90%(oligomer purity) 1 item
  79. ≥90%(TLC) 1 item
  80. ≥90%,(isomeric mixture) 1 item
  81. ≥92% 1 item
  82. ≥94%(HPLC) 1 item
  83. ≥95 atom%,≥90% 1 item
  84. ≥95%(GC)(T) 1 item
  85. ≥95%(mixture of isomers) 1 item
  86. ≥95%(mixture) 1 item
  87. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  88. ≥96%(SDS-PAGE) 1 item
  89. ≥96%(T) 1 item
  90. ≥97%(GC)(T) 1 item
  91. ≥97%(HPLC)(T) 1 item
  92. ≥98 atom% D 1 item
  93. ≥98 atom% D3 1 item
  94. ≥98%(CP),≥99 atom% ¹³C 1 item
  95. ≥98%,≥99%(ee) 1 item
  96. ≥98.5%(RT) 1 item
  97. ≥99%(SEC-HPLC) 1 item
  98. ≥99.5% metals basis 1 item
  99. ≥99.5%(NT) 1 item
  100. ≥99.9% metals basis 1 item
  101. ≥99.95% metals basis 1 item
  102. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 17 items
  2. Protein fragment 16 items
Source
  1. Recombinant 45 items
  2. CHO supernatant 6 items
  3. Native 4 items
Grade
  1. Moligand™ 587 items
  2. technical grade 83 items
  3. Carrier Free 42 items
  4. analytical standard 39 items
  5. Bioactive 29 items
  6. ActiBioPure™ 28 items
  7. Animal Free 26 items
  8. AR 23 items
  9. EnzymoPure™ 22 items
  10. High Performance 21 items
  11. Reagent Grade 14 items
  12. Azide Free 12 items
  13. BioReagent 12 items
  14. for cell culture 10 items
  15. GMP 10 items
  16. PharmPure™ 8 items
  17. Recombinant 8 items
  18. USP 8 items
  19. ACS 7 items
  20. for fluorescence analysis 7 items
  21. Low Endotoxin 7 items
  22. sublimed grade 7 items
  23. ExactAb™ 6 items
  24. Validated 6 items
  25. Ph.Eur. 5 items
  26. PrimorTrace™ 5 items
  27. Standard for GC 5 items
  28. Ultra pure 5 items
  29. for synthesis 4 items
  30. UltraBio™ 4 items
  31. CP 3 items
  32. high-purity 3 items
  33. indicator 3 items
  34. JP 3 items
  35. Biological Stain 2 items
  36. for electrophoresis 2 items
  37. for insect cell culture 2 items
  38. Nature 2 items
  39. anhydrous 1 item
  40. Biological stain 1 item
  41. BP 1 item
  42. ChP 1 item
  43. Chromatographic grade 1 item
  44. Colloidal anhydrous 1 item
  45. Distillation grade 1 item
  46. E 460(i) and Silica 1 item
  47. E 551 1 item
  48. Em:470nm 1 item
  49. endotoxin tested 1 item
  50. Ex:387nm 1 item
  51. FCC 1 item
  52. for chiral derivatization 1 item
  53. for environmental analysis 1 item
  54. for ion pair chromatography 1 item
  55. for NA electrophoresis 1 item
  56. for plant cell culture 1 item
  57. GR 1 item
  58. High Purity 1 item
  59. NF 1 item
  60. pharmaceutical grade 1 item
  61. Premium-Grade Reagents 1 item
  62. Purifed 1 item
  63. Suitable for Analysis 1 item
Action Type
  1. AGONIST 267 items
  2. INHIBITOR 157 items
  3. ANTAGONIST 81 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 3 items
  7. BINDING AGENT 2 items
  8. DISRUPTING AGENT 2 items
  9. GATING INHIBITOR 2 items
  10. ANTIBODY 1 item
  11. BLOCKER 1 item
  12. MODULATOR 1 item
  13. NEGATIVE ALLOSTERIC MODULATOR 1 item
  14. PARTIAL AGONIST 1 item
  15. SEQUESTERING AGENT 1 item
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