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Search results for: '102921-92-6'

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  1. (2-methylsulfanylpyrimidin-4-yl)methanol
    Cas Number:  102921-92-6
    Formula:  C6H8N2OS
    Molecular weight:  156.21
    Synonyms:  (2-(Methylthio)pyrimidin-4-yl)methanol | 102921-92-6 | (2-methylsulfanylpyrimidin-4-yl)methanol | [2...
    SMILES:  CSC1=NC=CC(=N1)CO
    InChIKey:  NTKSOHDODBYGFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2OS/c1-10-6-7-3-2-5(4-9)8-6/h2-3,9H,4H2,1H3
  2. , Serotonin 1f (5-HT1f) receptor agonist
    Lasmiditan succinate, Serotonin 1f (5-HT1f) receptor agonist
    Cas Number:  439239-92-6
    Formula:  C42H42F6N6O8
    Molecular weight:  872.81
    Synonyms:  Lasmiditan succinate|Lasmiditan hemisuccinate|439239-92-6|UNII-W64YBJ346B|Lasmiditan succinate [USAN...
    SMILES:  CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.CN1CCC(CC1)C(=O)C2=NC(=CC=C2)NC(=O)C3=C(C=C(C=C3F)F)F.C(CC(=O)O)C(=O)O
    InChIKey:  MSOIHUHNGPOCTH-UHFFFAOYSA-N
    InChI:  InChI=1S/2C19H18F3N3O2.C4H6O4/c2*1-25-7-5-11(6-8-25)18(26)15-3-2-4-16(23-15)24-19(27)17-13(21)9-12(20)10-14(17)22;5-3(6)1-2-4(7)8/h2*2-4,9-11H,5-8H2,1H3,(H,23,24,27);1-2H2,(H,5,6)(H,7,8)
  3. 7-bromo-1,3-dihydrofuro[3,4-c]pyridin-4-amine
    Cas Number:  1902982-92-6
    Formula:  C7H7N2OBr
    Molecular weight:  215.05
    Synonyms:  7-Bromo-1,3-dihydrofuro[3,4-c]pyridin-4-amine | 1902982-92-6 | F89325
    SMILES:  C1C2=C(CO1)C(=NC=C2Br)N
    InChIKey:  CMBFLLDNUMPDDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-6-1-10-7(9)5-3-11-2-4(5)6/h1H,2-3H2,(H2,9,10)
  4. 7-bromo-1H-indole-6-carbonitrile
    Cas Number:  2173193-92-3
    Formula:  C9H5N2Br
    Molecular weight:  221.05
    Synonyms:  7-Bromo-1H-indole-6-carbonitrile | 2173193-92-3 | SCHEMBL22076299 | AS-0742 | E77279
    SMILES:  C1=CC(=C(C2=C1C=CN2)Br)C#N
    InChIKey:  IFGSQPTZBDZHEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrN2/c10-8-7(5-11)2-1-6-3-4-12-9(6)8/h1-4,12H
  5. 7-bromo-6-chloro-1H-indazole
    Cas Number:  1427361-92-9
    Formula:  C7H4BrClN2
    Molecular weight:  231.48
    Synonyms:  7-Bromo-6-chloro-1H-indazole | 1427361-92-9 | MFCD23705448 | PB40626 | BS-43005 | P18260
    SMILES:  C1=CC(=C(C2=C1C=NN2)Br)Cl
    InChIKey:  CEFVPAPRHAPOLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrClN2/c8-6-5(9)2-1-4-3-10-11-7(4)6/h1-3H,(H,10,11)
  6. 2-chloro-6-hydroxy-4-(trifluoromethyl)benzaldehyde
    Cas Number:  1783353-92-3
    Formula:  C8H4O2F3Cl
    Molecular weight:  224.56
    Synonyms:  2-chloro-6-hydroxy-4-(trifluoromethyl)benzaldehyde | 1783353-92-3 | starbld0049104 | MFCD28647447 | ...
    SMILES:  C1=C(C=C(C(=C1O)C=O)Cl)C(F)(F)F
    InChIKey:  OJHGYXIYBWPHAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClF3O2/c9-6-1-4(8(10,11)12)2-7(14)5(6)3-13/h1-3,14H
  7. methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate
    Cas Number:  1187197-92-7
    Formula:  C12H14O3
    Molecular weight:  206.24
    Synonyms:  SCHEMBL3407380 | methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate | F89469 | 1187197-92-7
    SMILES:  COC(=O)CC1CCC2=C1C=C(C=C2)O
    InChIKey:  YIWRHLWWRLWQGG-SECBINFHSA-N
    InChI:  InChI=1S/C12H14O3/c1-15-12(14)6-9-3-2-8-4-5-10(13)7-11(8)9/h4-5,7,9,13H,2-3,6H2,1H3/t9-/m1/s1
  8. 6-Fluoro-8-methoxyquinoline
    Cas Number:  887769-92-8
    Formula:  C10H8FNO
    Molecular weight:  177.2
    Synonyms:  6-FLUORO-8-METHOXYQUINOLINE|887769-92-8|DTXSID60681970|MFCD15143547|AKOS006333564|SB67684|BS-23990|C...
    SMILES:  COC1=C2C(=CC(=C1)F)C=CC=N2
    InChIKey:  IVYOPIDOROTJGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8FNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3
  9. Isoquinoline-6-boronic acid
    Cas Number:  899438-92-7
    Formula:  C9H8BNO2
    Synonyms:  isoquinolin-6-ylboronic acid|899438-92-7|Isoquinoline-6-boronic acid|6-Isoquinolinyl-boronic acid|IS...
    SMILES:  B(C1=CC2=C(C=C1)C=NC=C2)(O)O
    InChIKey:  OBUOMTRFSCUDKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BNO2/c12-10(13)9-2-1-8-6-11-4-3-7(8)5-9/h1-6,12-13H
  10. 1,1,1-Trifluoro-6-methylheptane-2,4-dione
    Cas Number:  461-92-7
    Formula:  C8H11F3O2
    Molecular weight:  196.17
    Synonyms:  1,1,1-Trifluoro-6-methylheptane-2,4-dione|461-92-7|Trifluoroacetylisovalerylmethane|Isovaleryltriflu...
    SMILES:  CC(C)CC(=O)CC(=O)C(F)(F)F
    InChIKey:  XWBVTGFPQXBNOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11F3O2/c1-5(2)3-6(12)4-7(13)8(9,10)11/h5H,3-4H2,1-2H3
  11. 6-Ethoxy-2-propyl-4-quinolinol
    Cas Number:  1070879-92-3
    Formula:  C14H17NO2
    Molecular weight:  231.29
    Synonyms:  AKOS006026203 | 6-Ethoxy-2-propyl-4-quinolinol | 6-Ethoxy-4-hydroxy-2-propylquinoline | DTXSID006537...
    SMILES:  CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OCC
    InChIKey:  UYJKXKJQZDESSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NO2/c1-3-5-10-8-14(16)12-9-11(17-4-2)6-7-13(12)15-10/h6-9H,3-5H2,1-2H3,(H,15,16)
  12. , Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
    XMD8-92, Inhibitor of doublecortin like kinase 2;Inhibitor of mitogen-activated protein kinase 7;Inhibitor of polo like kinase 4;Inhibitor of tyrosine kinase non receptor 1
    Cas Number:  1234480-50-2
    Formula:  C26H30N6O3
    Molecular weight:  474.57
    Synonyms:  XMD8-92|1234480-50-2|XMD 8-92|2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,1...
    SMILES:  CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4C)C
    InChIKey:  QAPAJIZPZGWAND-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H30N6O3/c1-4-35-23-15-17(32-13-11-18(33)12-14-32)9-10-20(23)28-26-27-16-22-24(29-26)30(2)21-8-6-5-7-19(21)25(34)31(22)3/h5-10,15-16,18,33H,4,11-14H2,1-3H3,(H,27,28,29)
  13. 6-Methylcoumarin
    2 Citations
    Cas Number:  92-48-8       EC Number: 202-158-8
    Formula:  C10H8O2
    Molecular weight:  160.17
    Synonyms:  6-Methylcoumarin|92-48-8|Toncarine|6-Methyl-2H-chromen-2-one|6-Methyl coumarin|6-Methylbenzopyrone|6...
    SMILES:  CC1=CC2=C(C=C1)OC(=O)C=C2
    InChIKey:  FXFYOPQLGGEACP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
  14. 4-chloro-6-ethylthieno[3,2-d]pyrimidine
    Cas Number:  1408074-92-9
    Formula:  C8H7ClN2S
    Molecular weight:  198.67
    Synonyms:  6-Ethyl-4-chlorothieno[3,2-d]pyrimidine | 1408074-92-9 | 4-chloro-6-ethylthieno[3,2-d]pyrimidine | M...
    SMILES:  CCC1=CC2=C(S1)C(=NC=N2)Cl
    InChIKey:  NGDXZQYZVYWVLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2S/c1-2-5-3-6-7(12-5)8(9)11-4-10-6/h3-4H,2H2,1H3
  15. N,N,2-Trimethylquinolin-6-amine
    Cas Number:  92-99-9
    Formula:  C12H14N2
    Molecular weight:  186.25
    Synonyms:  N,N,2-Trimethylquinolin-6-amine|92-99-9|6-Quinolinamine, N,N,2-trimethyl-|6-(Dimethylamino)quinaldin...
    SMILES:  CC1=NC2=C(C=C1)C=C(C=C2)N(C)C
    InChIKey:  JGRWYZQONRFIFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2/c1-9-4-5-10-8-11(14(2)3)6-7-12(10)13-9/h4-8H,1-3H3
  16. 1,3-dimethyl-1H-indazol-6-amine
    Cas Number:  221681-92-1
    Formula:  C9H11N3
    Molecular weight:  161.208
    Synonyms:  221681-92-1|1,3-DIMETHYL-1H-INDAZOL-6-AMINE|1,3-DIMETHYL-6-AMINO-1H-INDAZOLE|1,3-dimethylindazol-6-a...
    SMILES:  CC1=NN(C2=C1C=CC(=C2)N)C
    InChIKey:  VGABHBLCCIOEOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3/c1-6-8-4-3-7(10)5-9(8)12(2)11-6/h3-5H,10H2,1-2H3
  17. 6-Phenyl-benzimidazol(1,2-c)quinazoline
    Cas Number:  28381-92-2
    Formula:  C20H13N3
    Molecular weight:  295.3
    Synonyms:  6-Phenylbenzo[4,5]imidazo[1,2-c]quinazoline|28381-92-2|6-Phenyl-benzimidazol(1,2-c)quinazoline|6-phe...
    SMILES:  C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N24
    InChIKey:  CJXRQYFQNGCDJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H13N3/c1-2-8-14(9-3-1)19-21-16-11-5-4-10-15(16)20-22-17-12-6-7-13-18(17)23(19)20/h1-13H
  18. , Nonstructural protein 5A inhibitor
    Pibrentasvir (ABT-530), Nonstructural protein 5A inhibitor
    Cas Number:  1353900-92-1
    Formula:  C57H65F5N10O8
    Molecular weight:  1113.18
    Synonyms:  Pibrentasvir|1353900-92-1|ABT-530|Pibrentasvir [USAN]|ABT 530|Abt530|A-1325912.0|Pibrentasvir(ABT-53...
    SMILES:  CC(C(C(=O)N1CCCC1C2=NC3=C(N2)C=C(C(=C3)F)C4CCC(N4C5=CC(=C(C(=C5)F)N6CCC(CC6)C7=CC=C(C=C7)F)F)C8=CC9=C(C=C8F)N=C(N9)C1CCCN1C(=O)C(C(C)OC)NC(=O)OC)NC(=O)OC)OC
    InChIKey:  VJYSBPDEJWLKKJ-NLIMODCCSA-N
    InChI:  InChI=1S/C57H65F5N10O8/c1-29(77-3)49(67-56(75)79-5)54(73)70-19-7-9-47(70)52-63-41-25-35(37(59)27-43(41)65-52)45-15-16-46(72(45)34-23-39(61)51(40(62)24-34)69-21-17-32(18-22-69)31-11-13-33(58)14-12-31)3See more
  19. Scopoletin
    6 Citations
    Cas Number:  92-61-5       EC Number: 202-171-9
    Formula:  C10H8O4
    Molecular weight:  192.17
    Synonyms:  scopoletin|92-61-5|Gelseminic acid|7-Hydroxy-6-methoxy-2H-chromen-2-one|6-Methylesculetin|Chrysatrop...
    SMILES:  COC1=C(C=C2C(=C1)C=CC(=O)O2)O
    InChIKey:  RODXRVNMMDRFIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
  20. 4-Chloro-6-methyl-2-phenylpyrimidine
    Cas Number:  29509-92-0
    Formula:  C11H9ClN2
    Molecular weight:  204.66
    Synonyms:  4-Chloro-6-methyl-2-phenylpyrimidine|29509-92-0|4-Chloro-6-methyl-2-phenyl-pyrimidine|Pyrimidine, 4-...
    SMILES:  CC1=CC(=NC(=N1)C2=CC=CC=C2)Cl
    InChIKey:  MOLLLUIWZOISLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9ClN2/c1-8-7-10(12)14-11(13-8)9-5-3-2-4-6-9/h2-7H,1H3
  21. 6-bromo-1H-pyrazolo[3,4-b]pyridine
    Cas Number:  934560-92-6
    Formula:  C6H4BrN3
    Molecular weight:  198.023
    Synonyms:  6-Bromo-1H-pyrazolo[3,4-b]pyridine|934560-92-6|MFCD13178164|1H-PYRAZOLO[3,4-B]PYRIDINE, 6-BROMO-|SCH...
    SMILES:  C1=CC(=NC2=C1C=NN2)Br
    InChIKey:  GRLXWXRTASHOBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrN3/c7-5-2-1-4-3-8-10-6(4)9-5/h1-3H,(H,8,9,10)
  22. 6-chloro-4-fluoro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190321-92-6
    Formula:  C7H4ClFN2
    Molecular weight:  170.57
    Synonyms:  6-chloro-4-fluoro-1H-pyrrolo[2,3-b]pyridine | 1190321-92-6 | 6-CHLORO-4-FLUORO-7-AZAINDOLE | SCHEMBL...
    SMILES:  C1=CNC2=C1C(=CC(=N2)Cl)F
    InChIKey:  TYPWYNTVKYXJCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClFN2/c8-6-3-5(9)4-1-2-10-7(4)11-6/h1-3H,(H,10,11)
  23. Ethyl 6-chloropyridazine-3-carboxylate
    Cas Number:  75680-92-1
    Formula:  C7H7ClN2O2
    Molecular weight:  186.6
    Synonyms:  75680-92-1|Ethyl 6-chloropyridazine-3-carboxylate|Ethyl 6-chloro-3-pyridazinecarboxylate|6-Chloro-py...
    SMILES:  CCOC(=O)C1=NN=C(C=C1)Cl
    InChIKey:  GVSVPKDEHFOXSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-3-4-6(8)10-9-5/h3-4H,2H2,1H3
  24. 6-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190319-92-6
    Formula:  C7H4FIN2
    Molecular weight:  262.02
    Synonyms:  6-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine|1190319-92-6|6-FLUORO-3-IODO-7-AZAINDOLE|1H-Pyrrolo[2,3-b]...
    SMILES:  C1=CC(=NC2=C1C(=CN2)I)F
    InChIKey:  UQLFCESQBDYRJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4FIN2/c8-6-2-1-4-5(9)3-10-7(4)11-6/h1-3H,(H,10,11)
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  152. SIGMAR1 2 items
  153. PLK4 2 items
  154. PIK3CG 2 items
  155. RAMP2 2 items
  156. PTGDR 2 items
  157. PDE9A 2 items
  158. PTGER3 2 items
  159. PDE1B 2 items
  160. RIPK2 2 items
  161. MINK1 2 items
  162. MAPK7 2 items
  163. KIF15 2 items
  164. METAP2 2 items
  165. MAP2K2 2 items
  166. MAP3K19 2 items
  167. MAS1 2 items
  168. LIPG 2 items
  169. MAP4K3 2 items
  170. MAP4K5 2 items
  171. JAK1 2 items
  172. CA1 2 items
  173. CACNA1B 2 items
  174. CA2 2 items
  175. CARM1 2 items
  176. PRMT5 2 items
  177. BRD2 2 items
  178. PRMT1 2 items
  179. CYSLTR1 2 items
  180. 2 items
  181. CHRNA5 2 items
  182. CHRNA7 2 items
  183. ACVR1 2 items
  184. PRMT7 2 items
  185. ADORA2A 2 items
  186. ADORA2B 2 items
  187. ADRA2A 2 items
  188. ADRB1 2 items
  189. ALK 2 items
  190. AGTR1 2 items
  191. ADORA1 2 items
  192. ADORA3 2 items
  193. HTR3A 2 items
  194. HTR2B 2 items
  195. TBXA2R 2 items
  196. PRMT3 2 items
  197. ASIC1 2 items
  198. GRM1 2 items
  199. GRM5 2 items
  200. KCNN1 2 items
  201. KCNN3 2 items
  202. KIT 2 items
  203. KCNH2 2 items
  204. KCNN2 2 items
  205. FPR3 2 items
  206. P2RX7 2 items
  207. P2RY2 2 items
  208. P2RY13 2 items
  209. NQO2 2 items
  210. NPFFR2 2 items
  211. KCNA3 2 items
  212. KCNA2 2 items
  213. IDO1 2 items
  214. MAPK1 2 items
  215. MGAT3 2 items
  216. NPBWR2 2 items
  217. NPBWR1 2 items
  218. CYP1B1 1 item
  219. CSF3R 1 item
  220. CYBB 1 item
  221. CNR1 1 item
  222. CDK1 1 item
  223. CNGA3 1 item
  224. CNR2 1 item
  225. DRD2 1 item
  226. DRD4 1 item
  227. GPR1 1 item
  228. DPP4 1 item
  229. DPP8 1 item
  230. DPP9 1 item
  231. EGF 1 item
  232. GPR37 1 item
  233. GPR83 1 item
  234. GGPS1 1 item
  235. EPHB6 1 item
  236. DHFR 1 item
  237. F11 1 item
  238. CES1 1 item
  239. PTK2 1 item
  240. DAZAP1 1 item
  241. CCR2 1 item
  242. CACNA1H 1 item
  243. CDK2 1 item
  244. EDN2 1 item
  245. PLA2G4A 1 item
  246. PYGL 1 item
  247. PRKDC 1 item
  248. RYR1 1 item
  249. RYR3 1 item
  250. RXFP1 1 item
  251. RYR2 1 item
  252. MST1R 1 item
  253. ROS1 1 item
  254. STAT3 1 item
  255. TRPM2 1 item
  256. TRPM4 1 item
  257. VDR 1 item
  258. IL1R1 1 item
  259. ICMT 1 item
  260. ING2 1 item
  261. IL2RB 1 item
  262. IL2RA 1 item
  263. FPR1 1 item
  264. HDAC6 1 item
  265. FURIN 1 item
  266. GHSR 1 item
  267. GPR37L1 1 item
  268. ITGA4 1 item
  269. MET 1 item
  270. IL2RG 1 item
  271. ITGB3 1 item
  272. PRKAR1A 1 item
  273. PRKAR2A 1 item
  274. PRKACB 1 item
  275. PRKACG 1 item
  276. KCNA7 1 item
  277. TRPV6 1 item
  278. TSPO 1 item
  279. TLR2 1 item
  280. TOP2B 1 item
  281. SLCO4C1 1 item
  282. TOP2A 1 item
  283. TEK 1 item
  284. VCP 1 item
  285. SCT 1 item
  286. SST 1 item
  287. SLK 1 item
  288. SMG1 1 item
  289. PRSS1 1 item
  290. PTGER2 1 item
  291. PPID 1 item
  292. PLK3 1 item
  293. PLK2 1 item
  294. PIK3CB 1 item
  295. PIK3CD 1 item
  296. PTGER4 1 item
  297. PCSK5 1 item
  298. PCSK6 1 item
  299. PDE5A 1 item
  300. PTGER1 1 item
  301. PDCD1 1 item
  302. PTGFR 1 item
  303. PTGIR 1 item
  304. PCSK4 1 item
  305. PCSK9 1 item
  306. PCSK7 1 item
  307. PI4KA 1 item
  308. TACR3 1 item
  309. PKM 1 item
  310. MPC2 1 item
  311. MIF 1 item
  312. LOXL2 1 item
  313. LTK 1 item
  314. MCHR2 1 item
  315. MRGPRX1 1 item
  316. CACNA1G 1 item
  317. CACNA1I 1 item
  318. CA12 1 item
  319. BRS3 1 item
  320. CA7 1 item
  321. CYP1A1 1 item
  322. BACE1 1 item
  323. BACE2 1 item
  324. ATP1A1 1 item
  325. CNGA2 1 item
  326. DRD3 1 item
  327. AVPR2 1 item
  328. PLAU 1 item
  329. ACE2 1 item
  330. CHRNA1 1 item
  331. HTR4 1 item
  332. ABL1 1 item
  333. ABCA1 1 item
  334. ACKR3 1 item
  335. AHR 1 item
  336. NPR2 1 item
  337. NPR1 1 item
  338. ANO1 1 item
  339. APP 1 item
  340. HTR1A 1 item
  341. SPX 1 item
  342. F2 1 item
  343. CLK3 1 item
  344. CLK1 1 item
  345. CISD1 1 item
  346. EDN1 1 item
  347. KCNJ8 1 item
  348. HCN1 1 item
  349. HCN2 1 item
  350. KCNN4 1 item
  351. GRM4 1 item
  352. KCND3 1 item
  353. P2RX5 1 item
  354. P2RX6 1 item
  355. P2RX3 1 item
  356. P2RX4 1 item
  357. P2RY1 1 item
  358. P2RY6 1 item
  359. P2RX2 1 item
  360. P2RY11 1 item
  361. NMBR 1 item
  362. GRIN1 1 item
  363. NTRK2 1 item
  364. GRIN2A 1 item
  365. GRIN2B 1 item
  366. PPIA 1 item
  367. NPSR1 1 item
  368. KCNA10 1 item
  369. KCNJ11 1 item
  370. KCNT2 1 item
  371. KCNU1 1 item
  372. KCNA5 1 item
  373. KCNB1 1 item
  374. KCNA1 1 item
  375. KCND2 1 item
  376. ITGAV 1 item
  377. PRKAR1B 1 item
  378. PRKAR2B 1 item
  379. PRKACA 1 item
  380. IL1RAP 1 item
  381. KEAP1 1 item
  382. RPS6KA3 1 item
  383. MRGPRX2 1 item
  384. MPC1 1 item
  385. P2RX1 1 item
  386. GRIN2C 1 item
  387. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 74 items
  2. Lyophilized 13 items
  3. Liquid 11 items
Purity
  1. ≥98% 436 items
  2. ≥97% 430 items
  3. ≥95% 316 items
  4. ≥99% 146 items
  5. ≥92% 73 items
  6. ≥96% 47 items
  7. ≥97%(HPLC) 44 items
  8. ≥98%(HPLC) 31 items
  9. ≥98%(GC) 30 items
  10. ≥95%(HPLC) 27 items
  11. ≥90% 19 items
  12. ≥92%(HPLC) 10 items
  13. ≥99%(GC) 9 items
  14. ≥92%(GC) 8 items
  15. ≥95%(GC) 8 items
  16. ≥99.5%(GC) 8 items
  17. ≥97%(GC) 7 items
  18. ≥99.5% 7 items
  19. ≥90%(HPLC) 5 items
  20. ≥95%(SDS-PAGE) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99%(HPLC) 5 items
  23. ≥85% 4 items
  24. ≥96%(GC) 4 items
  25. ≥98%(HPLC)(N) 4 items
  26. ≥99.99% metals basis 4 items
  27. ≥92%(T) 3 items
  28. ≥98%(GC)(T) 3 items
  29. ≥98.5% 3 items
  30. ≥99.5%(T) 3 items
  31. ≥80% 2 items
  32. ≥85%(HPLC) 2 items
  33. ≥90%(GC) 2 items
  34. ≥94% 2 items
  35. ≥96%(HPLC) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥97%(T) 2 items
  38. ≥98 atom% 13C,≥98% 2 items
  39. ≥98 atom% D 2 items
  40. ≥98 atom% D,≥98% 2 items
  41. ≥99.5%(HPLC) 2 items
  42. ≥99.7%(GC) 2 items
  43. ≥99.8% 2 items
  44. ≥99.95% metals basis 2 items
  45. ≥70% 1 item
  46. ≥70%(GC) 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75% 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(GC) 1 item
  51. ≥75%(HPLC) 1 item
  52. ≥80%(GC) 1 item
  53. ≥80%(HPLC) 1 item
  54. ≥90%(LC/MS-UV) 1 item
  55. ≥90%(SDS-PAGE) 1 item
  56. ≥91% 1 item
  57. ≥92%(total of isomer) 1 item
  58. ≥92%,≥95 atom% D 1 item
  59. ≥93%(GC) 1 item
  60. ≥94%(GC) 1 item
  61. ≥94%(HPLC) 1 item
  62. ≥95%(GC)(T) 1 item
  63. ≥95%(HPLC)(N) 1 item
  64. ≥95%(N) 1 item
  65. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  66. ≥95%(T) 1 item
  67. ≥96%(HPLC)(T) 1 item
  68. ≥96%(SDS-PAGE) 1 item
  69. ≥97%(HPLC)(T) 1 item
  70. ≥97%(HPLC),≥99%(ee) 1 item
  71. ≥97%,≥99%(ee) 1 item
  72. ≥98 atom% 15N,≥98% 1 item
  73. ≥98%(4 Times Purification) 1 item
  74. ≥98%(HPLC)(T) 1 item
  75. ≥98%(mixture of isomers) 1 item
  76. ≥98%(N) 1 item
  77. ≥98%(T) 1 item
  78. ≥98%(titration) 1 item
  79. ≥98%,≥98atom%D 1 item
  80. ≥98.5%(HPLC) 1 item
  81. ≥99 atom%,≥98% 1 item
  82. ≥99%(KT) 1 item
  83. ≥99%(NT) 1 item
  84. ≥99%(SEC-HPLC) 1 item
  85. ≥99%(T) 1 item
  86. ≥99%,≥98%(ee) 1 item
  87. ≥99.3% 1 item
  88. ≥99.6% 1 item
  89. ≥99.9% 1 item
  90. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Native 3 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 483 items
  2. analytical standard 35 items
  3. PharmPure™ 29 items
  4. pharmaceutical grade 22 items
  5. AR 13 items
  6. Carrier Free 9 items
  7. EnzymoPure™ 9 items
  8. Bioactive 8 items
  9. BioReagent 8 items
  10. GMP 8 items
  11. ActiBioPure™ 7 items
  12. anhydrous 7 items
  13. Standard for GC 7 items
  14. technical grade 7 items
  15. USP 7 items
  16. Animal Free 6 items
  17. Reagent Grade 6 items
  18. High Performance 5 items
  19. sublimed grade 5 items
  20. UltraBio™ 5 items
  21. ACS 4 items
  22. Azide Free 4 items
  23. for cell culture 4 items
  24. high-purity 4 items
  25. PrimorTrace™ 4 items
  26. Biological Stain 3 items
  27. CP 3 items
  28. for environmental analysis 3 items
  29. for plant cell culture 3 items
  30. Ph.Eur. 3 items
  31. Recombinant 3 items
  32. BP 2 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. indicator 2 items
  36. Low Endotoxin 2 items
  37. Ultra pure 2 items
  38. endotoxin tested 1 item
  39. ExactAb™ 1 item
  40. for electrophoresis 1 item
  41. for HPLC 1 item
  42. for molecular biology 1 item
  43. for synthesis 1 item
  44. GR 1 item
  45. IND 1 item
  46. JP 1 item
  47. Melting point standard 1 item
  48. pesticide residue grade 1 item
  49. Scintillation Pure 1 item
  50. UltraPureChrom™ 1 item
  51. Validated 1 item
Action Type
  1. AGONIST 259 items
  2. ANTAGONIST 76 items
  3. INHIBITOR 69 items
  4. CHANNEL BLOCKER 15 items
  5. ALLOSTERIC MODULATOR 6 items
  6. ACTIVATOR 5 items
  7. DISRUPTING AGENT 3 items
  8. BLOCKER 2 items
  9. CHELATING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. SEQUESTERING AGENT 1 item
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