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Search results for: '55967-52-7'

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Items 1-24 of 4,879

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  1. 1-Vinyl-1,1,3,3-TetramethylDisiloxane
    Cas Number:  55967-52-7
    Formula:  C6H16OSi2
    Molecular weight:  160.36
    Synonyms:  VINYLTETRAMETHYLDISILOXANE|55967-52-7|1,1,3,3-Tetramethyl-1-vinyldisiloxane|Disiloxane, 1-ethenyl-1,...
    SMILES:  C[Si](C)O[Si](C)(C)C=C
    InChIKey:  FCCRGBVYSYHQRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15OSi2/c1-6-9(4,5)7-8(2)3/h6H,1H2,2-5H3
  2. 7-bromo-4-chloro-1H-pyrazolo[4,3-c]pyridine
    Cas Number:  1783958-52-0
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  7-bromo-4-chloro-1H-pyrazolo[4,3-c]pyridine | 1783958-52-0 | MFCD28533928 | E77493
    SMILES:  C1=C(C2=C(C=NN2)C(=N1)Cl)Br
    InChIKey:  QAAWRYBEMKETJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-4-2-9-6(8)3-1-10-11-5(3)4/h1-2H,(H,10,11)
  3. 1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone
    Cas Number:  1897342-52-7
    Formula:  C9H6O2F3Br
    Molecular weight:  283.04
    Synonyms:  1-[3-bromo-2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | 1897342-52-7 | SCHEMBL23887001 | F89994
    SMILES:  CC(=O)C1=C(C(=CC(=C1)C(F)(F)F)Br)O
    InChIKey:  ZKFICJCYSNXPBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrF3O2/c1-4(14)6-2-5(9(11,12)13)3-7(10)8(6)15/h2-3,15H,1H3
  4. tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate
    Cas Number:  1481631-52-0
    Formula:  C16H16D3NO4
    Molecular weight:  292.34
    Synonyms:  SCHEMBL15374193 | F86173 | tert-butyl 4-formyl-7-methyl-5-(trideuteriomethoxy)indole-1-carboxylate |...
    SMILES:  CC1=CC(=C(C2=C1N(C=C2)C(=O)OC(C)(C)C)C=O)OC
    InChIKey:  GCQVVLKDJOMDOY-VPYROQPTSA-N
    InChI:  InChI=1S/C16H19NO4/c1-10-8-13(20-5)12(9-18)11-6-7-17(14(10)11)15(19)21-16(2,3)4/h6-9H,1-5H3/i5D3
  5. 1H-indol-7-ylmethanamine
    Cas Number:  408356-52-5
    Formula:  C9H10N2
    Molecular weight:  146.19
    Synonyms:  408356-52-5 | (1H-INDOL-7-YL)METHANAMINE | 1H-indol-7-ylmethanamine | 7-(Aminomethyl)indole | C-(1H-...
    SMILES:  C1=CC2=C(C(=C1)CN)NC=C2
    InChIKey:  NMNYQFZHZZSSQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5,11H,6,10H2
  6. 1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE
    Cas Number:  618092-52-7
    Formula:  C11H11ClN4O
    Molecular weight:  250.69
    Synonyms:  1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE|618092-52-7|1-(3-chlorophenyl)-5-methylpyra...
    SMILES:  CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NN
    InChIKey:  MFDNABOMHGJFFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClN4O/c1-7-10(11(17)15-13)6-14-16(7)9-4-2-3-8(12)5-9/h2-6H,13H2,1H3,(H,15,17)
  7. 7-fluoro-1-methyl-indazol-6-amine
    Cas Number:  1896804-52-6
    Formula:  C8H8N3F
    Molecular weight:  165.17
    Synonyms:  7-fluoro-1-methyl-indazol-6-amine | 1896804-52-6 | 7-Fluoro-1-methyl-1H-indazol-6-amine | 7-fluoro-1...
    SMILES:  CN1C2=C(C=CC(=C2F)N)C=N1
    InChIKey:  MDELDFQWDKOAAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FN3/c1-12-8-5(4-11-12)2-3-6(10)7(8)9/h2-4H,10H2,1H3
  8. 7-Fluorophthalazin-1(2H)-one
    Cas Number:  23928-52-1
    Formula:  C8H5FN2O
    Molecular weight:  164.14
    Synonyms:  7-Fluorophthalazin-1(2H)-one|23928-52-1|7-fluoro-2H-phthalazin-1-one|7-fluoro-1,2-dihydrophthalazin-...
    SMILES:  C1=CC2=C(C=C1F)C(=O)NN=C2
    InChIKey:  QDIFSAJTLJORDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FN2O/c9-6-2-1-5-4-10-11-8(12)7(5)3-6/h1-4H,(H,11,12)
  9. 3-methyl-7-(trifluoromethyl)-1H-quinoxalin-2-one
    Cas Number:  166402-52-4
    Formula:  C10H7N2OF3
    Molecular weight:  228.17
    Synonyms:  3-methyl-7-(trifluoromethyl)-1H-quinoxalin-2-one | 166402-52-4 | 3-methyl-7-(trifluoromethyl)-1,2-di...
    SMILES:  CC1=NC2=C(C=C(C=C2)C(F)(F)F)NC1=O
    InChIKey:  QVBCXXWMNSIAGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7F3N2O/c1-5-9(16)15-8-4-6(10(11,12)13)2-3-7(8)14-5/h2-4H,1H3,(H,15,16)
  10. , Estrogen receptor agonist
    Tetrahydrofluoroene 52, Estrogen receptor agonist
    Cas Number:  1398510-92-3
    Formula:  C25H27N3O2
    Molecular weight:  401.5
    Synonyms:  Tetrahydrofluoroene 52 | HY-100327 | (9aS)-3-tert-butyl-9a-(2-phenoxyethyl)-9,10-dihydro-8H-indeno[2...
    SMILES:  CC(C)(C)N1C2=C(C3=C(C=C2)C4=CC(=O)CCC4(C3)CCOC5=CC=CC=C5)N=N1
    InChIKey:  LYLIIGQPIKTONH-RUZDIDTESA-N
    InChI:  InChI=1S/C25H27N3O2/c1-24(2,3)28-22-10-9-19-20(23(22)26-27-28)16-25(12-11-17(29)15-21(19)25)13-14-30-18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3/t25-/m1/s1
  11. 2-Acetyl-7-methoxybenzofuran
    Cas Number:  43071-52-9
    Formula:  C11H10O3
    Molecular weight:  190.2
    Synonyms:  2-Acetyl-7-methoxybenzofuran|43071-52-9|1-(7-methoxybenzofuran-2-yl)ethanone|1-(7-Methoxy-1-benzofur...
    SMILES:  CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
    InChIKey:  MUUMFANQVPWPFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O3/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-6H,1-2H3
  12. 5-chloro-1H-pyrazolo[3,4-b]pyrazine
    Cas Number:  116527-52-7
    Formula:  C5H3ClN4
    Molecular weight:  154.56
    Synonyms:  5-CHLORO-1H-PYRAZOLO[3,4-B]PYRAZINE | 116527-52-7 | 5-CHLORO-1H-PYRAZOLO[4,3-B]PYRAZINE | MFCD131901...
    SMILES:  C1=C(N=C2C=NNC2=N1)Cl
    InChIKey:  WYECUHMBHBVKPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN4/c6-4-2-7-5-3(9-4)1-8-10-5/h1-2H,(H,7,8,10)
  13. 4-chloro-1H-indazol-7-amine
    Cas Number:  100959-52-2
    Formula:  C7H6ClN3
    Molecular weight:  167.6
    Synonyms:  4-Chloro-1H-indazol-7-amine|100959-52-2|7-Amino-4-chloro indazole|7-Amino-4-chloro-indazole|1H-Indaz...
    SMILES:  C1=CC(=C2C=NNC2=C1N)Cl
    InChIKey:  ZKJOFZAKOCJTDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,9H2,(H,10,11)
  14. methyl 7-bromo-1H-indazole-3-carboxylate
    Synonyms:  METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE|885279-52-7|methyl 7-bromo-2H-indazole-3-carboxylate|MFCD07...
    SMILES:  COC(=O)C1=C2C=CC=C(C2=NN1)Br
    InChIKey:  ZWIGZYXFNSNWME-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2O2/c1-14-9(13)8-5-3-2-4-6(10)7(5)11-12-8/h2-4H,1H3,(H,11,12)
  15. 4-Amino-1H-pyrazole-3-carboxylic acid
    Cas Number:  116008-52-7
    Formula:  C4H5N3O2
    Molecular weight:  127.1
    Synonyms:  4-Amino-1H-pyrazole-3-carboxylic acid|116008-52-7|4-Amino-1H-pyrazole-5-carboxylic acid|1H-Pyrazole-...
    SMILES:  C1=NNC(=C1N)C(=O)O
    InChIKey:  SHRRRNSPESGSCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O2/c5-2-1-6-7-3(2)4(8)9/h1H,5H2,(H,6,7)(H,8,9)
  16. 2-Bromo-8-chloroquinoline
    Cas Number:  891842-52-7
    Formula:  C9H5BrClN
    Molecular weight:  242.5
    Synonyms:  2-BROMO-8-CHLOROQUINOLINE|891842-52-7|SCHEMBL3850693|DTXSID30682434|QSVCZJXVMARGOP-UHFFFAOYSA-N|MFCD...
    SMILES:  C1=CC2=C(C(=C1)Cl)N=C(C=C2)Br
    InChIKey:  QSVCZJXVMARGOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrClN/c10-8-5-4-6-2-1-3-7(11)9(6)12-8/h1-5H
  17. 4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one
    Cas Number:  90772-52-4
    Formula:  C10H9BrO
    Molecular weight:  225.08
    Synonyms:  4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one|90772-52-4|4-bromo-7-methyl-2,3-dihydroinden-1-one|4-bro...
    SMILES:  CC1=C2C(=C(C=C1)Br)CCC2=O
    InChIKey:  NEKRLSMUSWQION-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrO/c1-6-2-4-8(11)7-3-5-9(12)10(6)7/h2,4H,3,5H2,1H3
  18. tert-butyl anti-7-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
    Cas Number:  1290626-52-6
    Formula:  C11H20N2O2
    Molecular weight:  212.29
    Synonyms:  1290626-52-6 | (exo)-tert-Butyl 7-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | (exo)-tert-Butyl7...
    SMILES:  CC(C)(C)OC(=O)N1CC2CCC1C2N
    InChIKey:  KBFKGKCNVPZMHL-CIUDSAMLSA-N
    InChI:  InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-7-4-5-8(13)9(7)12/h7-9H,4-6,12H2,1-3H3/t7-,8-,9-/m0/s1
  19. 7-Methoxychroman-4-one
    Cas Number:  42327-52-6
    Formula:  C10H10O3
    Molecular weight:  178.19
    Synonyms:  7-methoxychroman-4-one|42327-52-6|7-Methoxy-4-chromanone|7-methoxy-2,3-dihydrochromen-4-one|7-methox...
    SMILES:  COC1=CC2=C(C=C1)C(=O)CCO2
    InChIKey:  DISYDHABSCTQFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O3/c1-12-7-2-3-8-9(11)4-5-13-10(8)6-7/h2-3,6H,4-5H2,1H3
  20. 3-(Methylamino)benzonitrile
    Cas Number:  64910-52-7
    Formula:  C8H8N2
    Molecular weight:  132.16
    Synonyms:  3-(methylamino)benzonitrile|64910-52-7|Benzonitrile, 3-(methylamino)-|3-methylaminobenzonitrile|SCHE...
    SMILES:  CNC1=CC=CC(=C1)C#N
    InChIKey:  XLZUKBAAILMFSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,1H3
  21. 7-Bromo-3,4-dihydroquinoxalin-2(1H)-one
    Cas Number:  1016878-52-6
    Formula:  C8H7BrN2O
    Molecular weight:  227.06
    Synonyms:  7-Bromo-3,4-dihydroquinoxalin-2(1H)-one|1016878-52-6|7-bromo-3,4-dihydro-1H-quinoxalin-2-one|7-bromo...
    SMILES:  C1C(=O)NC2=C(N1)C=CC(=C2)Br
    InChIKey:  ZITQQDFTRWZLSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-3,10H,4H2,(H,11,12)
  22. (3R,4R)-pyrrolidine-3,4-diol
    Cas Number:  186393-31-7
    Formula:  C4H9NO2
    Molecular weight:  103.1198
    Synonyms:  (3R,4R)-pyrrolidine-3,4-diol|186393-31-7|trans-3,4-Dihydroxypyrrolidine|1104000-68-1|(3R,4R)-3,4-PYR...
    SMILES:  C1C(C(CN1)O)O
    InChIKey:  JCZPOYAMKJFOLA-QWWZWVQMSA-N
    InChI:  InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m1/s1
  23. , Glucocorticoid receptor modulator
    dagrocorat, Glucocorticoid receptor modulator
    Cas Number:  1044535-52-5
    Formula:  C29H29F3N2O2
    Molecular weight:  494.5
    Synonyms:  PF 0251802 | DB14676 | GTPL9650 | 1044535-52-5 | MS-29183 | US8901310, Example 1 | SCHEMBL1707468 | ...
    SMILES:  CC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)C4(CCC(CC4CC3)(C(F)(F)F)O)CC5=CC=CC=C5
    InChIKey:  QJJBNCHSWFGXML-KEKPKEOLSA-N
    InChI:  InChI=1S/C29H29F3N2O2/c1-19-25(8-5-15-33-19)34-26(35)22-10-12-24-21(16-22)9-11-23-18-28(36,29(30,31)32)14-13-27(23,24)17-20-6-3-2-4-7-20/h2-8,10,12,15-16,23,36H,9,11,13-14,17-18H2,1H3,(H,34,35)/t23-,2See more
  24. 7-bromo-3,4-dihydro-2H-pyrido[4,3-f][1,4]oxazepin-5-one
    Cas Number:  2306269-52-1
    Formula:  C8H7N2O2Br
    Molecular weight:  243.06
    Synonyms:  2306269-52-1 | 7-bromo-3,4-dihydro-2H-pyrido[4,3-f][1,4]oxazepin-5-one | 7-Bromo-3,4-dihydropyrido[4...
    SMILES:  C1COC2=CN=C(C=C2C(=O)N1)Br
    InChIKey:  LDSQINUUYMNBHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O2/c9-7-3-5-6(4-11-7)13-2-1-10-8(5)12/h3-4H,1-2H2,(H,10,12)
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  179. HDAC10 3 items
  180. HDAC3 3 items
  181. FOLH1 3 items
  182. HCRTR2 3 items
  183. P2RX7 3 items
  184. NTRK1 3 items
  185. NPFFR1 3 items
  186. PPIA 3 items
  187. KCNMA1 3 items
  188. GPR68 3 items
  189. P2RX1 3 items
  190. DRD2 2 items
  191. CYP2B6 2 items
  192. CDK7 2 items
  193. EP300 2 items
  194. ESR1 2 items
  195. EPHB6 2 items
  196. F10 2 items
  197. EZH2 2 items
  198. PTK2 2 items
  199. CDYL 2 items
  200. CREBBP 2 items
  201. CBX6 2 items
  202. CDK9 2 items
  203. CACNA1A 2 items
  204. CTSS 2 items
  205. CTSE 2 items
  206. CECR2 2 items
  207. HSD11B2 2 items
  208. CYP2C9 2 items
  209. CD36 2 items
  210. CDK2 2 items
  211. CDYL2 2 items
  212. CYP46A1 2 items
  213. SMC2 2 items
  214. MST1R 2 items
  215. SMC1A 2 items
  216. FLT4 2 items
  217. YES1 2 items
  218. TRPV3 2 items
  219. HSP90AA1 2 items
  220. IDE 2 items
  221. IKBKE 2 items
  222. KCNJ6 2 items
  223. GUCY2C 2 items
  224. HMGCR 2 items
  225. FKBP1B 2 items
  226. FGFR1 2 items
  227. HRH1 2 items
  228. MT-RNR2 2 items
  229. EIF4E 2 items
  230. MET 2 items
  231. PRKAR2A 2 items
  232. PRKACB 2 items
  233. KCNA6 2 items
  234. KCNA7 2 items
  235. TRPC3 2 items
  236. TRPC4 2 items
  237. TRPC5 2 items
  238. TPCN2 2 items
  239. SLC9A3 2 items
  240. SLC22A8 2 items
  241. TBK1 2 items
  242. TUBB3 2 items
  243. TOP1 2 items
  244. TPCN1 2 items
  245. TEK 2 items
  246. SLK 2 items
  247. PPID 2 items
  248. PLK1 2 items
  249. RAMP2 2 items
  250. PDGFRB 2 items
  251. PTGS1 2 items
  252. F2RL1 2 items
  253. PCSK9 2 items
  254. PCSK7 2 items
  255. PBRM1 2 items
  256. PDCD4 2 items
  257. PRKG1 2 items
  258. PRKCB 2 items
  259. MAPK10 2 items
  260. MAPK8 2 items
  261. MMP13 2 items
  262. MMP14 2 items
  263. MMP12 2 items
  264. MMP2 2 items
  265. LTK 2 items
  266. NR1I3 2 items
  267. CBX4 2 items
  268. SERPINA6 2 items
  269. BRD9 2 items
  270. CBX7 2 items
  271. CA1 2 items
  272. CACNA1B 2 items
  273. CAPN1 2 items
  274. BTK 2 items
  275. CA9 2 items
  276. NPR3 2 items
  277. CYP19A1 2 items
  278. BIRC7 2 items
  279. BCL2A1 2 items
  280. DRD3 2 items
  281. XPO1 2 items
  282. TRPM8 2 items
  283. 2 items
  284. FLT1 2 items
  285. CHRNA5 2 items
  286. CHRNA1 2 items
  287. ANTXR2 2 items
  288. ACKR3 2 items
  289. AKT3 2 items
  290. ADRA1D 2 items
  291. ADRA1A 2 items
  292. AKT2 2 items
  293. AKT1 2 items
  294. MAOA 2 items
  295. HTR1D 2 items
  296. HTR6 2 items
  297. HTR2B 2 items
  298. TAS2R16 2 items
  299. ASIC1 2 items
  300. KCNK3 2 items
  301. GRM2 2 items
  302. GRM5 2 items
  303. GSK3A 2 items
  304. KCNN1 2 items
  305. KCNN3 2 items
  306. GCGR 2 items
  307. GRM3 2 items
  308. KCNN2 2 items
  309. INSR 2 items
  310. FPR3 2 items
  311. IDH1 2 items
  312. IDH2 2 items
  313. P2RY12 2 items
  314. P2RX4 2 items
  315. P2RY2 2 items
  316. P2RY6 2 items
  317. P2RX2 2 items
  318. P2RY11 2 items
  319. P2RY14 2 items
  320. P2RY4 2 items
  321. NTRK3 2 items
  322. KCNA10 2 items
  323. KCNA2 2 items
  324. JAK2 2 items
  325. PRKACA 2 items
  326. MAPK9 2 items
  327. MMP8 2 items
  328. NPBWR2 2 items
  329. NPBWR1 2 items
  330. CNR1 1 item
  331. CYCS 1 item
  332. GABRA1 1 item
  333. DOT1L 1 item
  334. GABRA3 1 item
  335. GABRA5 1 item
  336. PFKFB3 1 item
  337. CYP21A2 1 item
  338. CCR2 1 item
  339. CALCA 1 item
  340. CD1D 1 item
  341. CASP14 1 item
  342. CTSK 1 item
  343. CDK8 1 item
  344. CASP8 1 item
  345. CCR5 1 item
  346. CCR1 1 item
  347. CCR8 1 item
  348. HSD17B1 1 item
  349. GABRA2 1 item
  350. HSD17B2 1 item
  351. DDR1 1 item
  352. DCTPP1 1 item
  353. EBP 1 item
  354. PIN1 1 item
  355. PIK3CB 1 item
  356. PGA5 1 item
  357. KRAS 1 item
  358. REN 1 item
  359. F2R 1 item
  360. PCSK5 1 item
  361. PDCD1 1 item
  362. PDE4B 1 item
  363. PPM1B 1 item
  364. PARP1 1 item
  365. PCSK4 1 item
  366. PGC 1 item
  367. KDM1A 1 item
  368. KDM4C 1 item
  369. KDM5C 1 item
  370. MINK1 1 item
  371. MMP7 1 item
  372. PRKG2 1 item
  373. PRKCD 1 item
  374. RPS6KA1 1 item
  375. PRKCE 1 item
  376. MMP9 1 item
  377. PRKCH 1 item
  378. KLK2 1 item
  379. MAP2K2 1 item
  380. MCOLN2 1 item
  381. MCOLN1 1 item
  382. MCOLN3 1 item
  383. MMP10 1 item
  384. ALOX5 1 item
  385. LTA4H 1 item
  386. MAP3K7 1 item
  387. LCK 1 item
  388. LPAR3 1 item
  389. LPAR1 1 item
  390. MCHR2 1 item
  391. LPAR2 1 item
  392. LRRK2 1 item
  393. SELP 1 item
  394. MAP3K8 1 item
  395. MRGPRX1 1 item
  396. ITGA3 1 item
  397. CASP1 1 item
  398. CTSB 1 item
  399. CACNA1C 1 item
  400. CASR 1 item
  401. CA2 1 item
  402. CYP11B1 1 item
  403. CACNA1D 1 item
  404. SERPINC1 1 item
  405. CACNA1F 1 item
  406. BRS3 1 item
  407. CACNA1S 1 item
  408. BCL6 1 item
  409. BAD 1 item
  410. BACE2 1 item
  411. AURKA 1 item
  412. STUB1 1 item
  413. DRD5 1 item
  414. WDR5 1 item
  415. PPP2R5A 1 item
  416. HTR1B 1 item
  417. HTR5A 1 item
  418. ACE2 1 item
  419. ADRA2B 1 item
  420. HTR4 1 item
  421. ADRA2C 1 item
  422. AOC3 1 item
  423. ADORA2A 1 item
  424. CHRNA4 1 item
  425. HTR1E 1 item
  426. HTR7 1 item
  427. ABCA1 1 item
  428. PPP2R2A 1 item
  429. ADRB3 1 item
  430. ADRB1 1 item
  431. NPR2 1 item
  432. NPR1 1 item
  433. ANO1 1 item
  434. AKR1B1 1 item
  435. HTR1F 1 item
  436. PRKAG2 1 item
  437. HTR2C 1 item
  438. HTR3A 1 item
  439. CHEK1 1 item
  440. CHEK2 1 item
  441. SPX 1 item
  442. STAT5A 1 item
  443. TAS2R5 1 item
  444. TLR7 1 item
  445. F2 1 item
  446. ATP2A1 1 item
  447. ASPH 1 item
  448. GNAQ 1 item
  449. GNRHR2 1 item
  450. EDN1 1 item
  451. KCNK2 1 item
  452. KCNN4 1 item
  453. KCNH1 1 item
  454. KCTD8 1 item
  455. H1F0 1 item
  456. GPR119 1 item
  457. GRM6 1 item
  458. GNA11 1 item
  459. GABBR2 1 item
  460. GABBR1 1 item
  461. PLA2G10 1 item
  462. PAK4 1 item
  463. PAK6 1 item
  464. PAK1 1 item
  465. PLA2G2A 1 item
  466. PLA2G5 1 item
  467. P2RY13 1 item
  468. PLA2G7 1 item
  469. PPP1CC 1 item
  470. SLC10A1 1 item
  471. NOX1 1 item
  472. NPSR1 1 item
  473. CSNK1A1 1 item
  474. KCTD12 1 item
  475. KCTD16 1 item
  476. KCNC2 1 item
  477. KCNB1 1 item
  478. KCNA1 1 item
  479. KCND2 1 item
  480. ITGB1 1 item
  481. ITGAV 1 item
  482. PRKAR1B 1 item
  483. PRKAR2B 1 item
  484. KDM4A 1 item
  485. KDM4D 1 item
  486. KDM4E 1 item
  487. IL1RAP 1 item
  488. KEAP1 1 item
  489. MAPK1 1 item
  490. MAPK11 1 item
  491. MAPK13 1 item
  492. MAPK14 1 item
  493. MMP3 1 item
  494. PRKCQ 1 item
  495. MRGPRX2 1 item
  496. MTNR1A 1 item
  497. SLC34A2 1 item
  498. NALCN 1 item
  499. PCSK2 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 4 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 188 items
  2. Liquid 26 items
  3. Lyophilized 11 items
  4. Powder 5 items
Purity
  1. ≥98% 1078 items
  2. ≥97% 578 items
  3. ≥95% 492 items
  4. ≥99% 358 items
  5. ≥98%(HPLC) 102 items
  6. ≥97%(HPLC) 77 items
  7. ≥96% 72 items
  8. ≥99%(HPLC) 58 items
  9. ≥95%(HPLC) 57 items
  10. ≥90% 39 items
  11. ≥98%(GC) 18 items
  12. ≥98%,≥99%(ee) 16 items
  13. ≥85% 14 items
  14. ≥90%(HPLC) 14 items
  15. ≥80% 12 items
  16. ≥96%(HPLC) 9 items
  17. ≥97%(GC) 8 items
  18. ≥95%(GC) 7 items
  19. ≥85%(HPLC) 6 items
  20. ≥93% 6 items
  21. ≥94% 6 items
  22. ≥92%(HPLC) 5 items
  23. ≥95%(SDS-PAGE) 5 items
  24. ≥95%,≥99%(ee) 5 items
  25. ≥98%(HPLC)(N) 5 items
  26. ≥98%(mixture of isomers) 5 items
  27. ≥98%(SDS-PAGE) 5 items
  28. ≥70% 4 items
  29. ≥97%,≥99%(ee) 4 items
  30. ≥98%(T) 4 items
  31. ≥98.5% 4 items
  32. ≥99%(GC) 4 items
  33. ≥99.5% 4 items
  34. ≥99.5%(GC) 4 items
  35. ≥99.9% 4 items
  36. ≥88% 3 items
  37. ≥95%(LC/MS-ELSD) 3 items
  38. ≥96%(GC) 3 items
  39. ≥98 atom% D 3 items
  40. ≥98%(GC)(T) 3 items
  41. ≥99.7% metals basis 3 items
  42. ≥60% 2 items
  43. ≥70%(HPLC) 2 items
  44. ≥75% 2 items
  45. ≥80%(HPLC) 2 items
  46. ≥90%(HPCE) 2 items
  47. ≥92% 2 items
  48. ≥94%(HPLC) 2 items
  49. ≥95%(N) 2 items
  50. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  51. ≥97%(SDS-PAGE) 2 items
  52. ≥97%(T) 2 items
  53. ≥98 atom% D,≥95% 2 items
  54. ≥98%(CP),≥98 atom% D 2 items
  55. ≥98%(HPLC)(T) 2 items
  56. ≥98%(N) 2 items
  57. ≥99 atom% 13C,≥98% 2 items
  58. ≥99%(TLC) 2 items
  59. ≥99%,≥98%(ee) 2 items
  60. ≥10% 1 item
  61. ≥15% 1 item
  62. ≥30%(enzymatic) 1 item
  63. ≥40%(enzymatic) 1 item
  64. ≥50% 1 item
  65. ≥65% 1 item
  66. ≥70%(SDS-PAGE) 1 item
  67. ≥75%(deacetylated) 1 item
  68. ≥75%(HPLC) 1 item
  69. ≥80%(GC) 1 item
  70. ≥83%(GC) 1 item
  71. ≥87% 1 item
  72. ≥88%(HPLC) 1 item
  73. ≥89% 1 item
  74. ≥90% cyclodextrin basis(HPLC) 1 item
  75. ≥90%(GC) 1 item
  76. ≥90%(HPLC)(T) 1 item
  77. ≥90%(LC/MS-ELSD) 1 item
  78. ≥90%(T) 1 item
  79. ≥93%(HPLC) 1 item
  80. ≥94%(GC) 1 item
  81. ≥95 atom% D,≥96% 1 item
  82. ≥95%,≥98%(ee) 1 item
  83. ≥95.5%(HPLC) 1 item
  84. ≥96%(mixture of isomers) 1 item
  85. ≥96%(SDS-PAGE) 1 item
  86. ≥97%(mixture of isomers) 1 item
  87. ≥97%(mixture) 1 item
  88. ≥98 atom% 13C,≥98 atom% 15N,≥95% 1 item
  89. ≥98 atom% D,≥97% 1 item
  90. ≥98 atom% D,≥98 atom% 15N 1 item
  91. ≥98% cyclodextrin basis(HPLC) 1 item
  92. ≥98% deuterated forms(d1-d3) 1 item
  93. ≥98%(titration) 1 item
  94. ≥98%(TLC) 1 item
  95. ≥98%(TLC),≥95%(HPLC) 1 item
  96. ≥98.0% 1 item
  97. ≥98.5%(HPLC) 1 item
  98. ≥98.5%(RT) 1 item
  99. ≥99 atom% 13C 1 item
  100. ≥99 atom% 13C,≥95% 1 item
  101. ≥99 atom% 13C,≥97% 1 item
  102. ≥99 atom% D 1 item
  103. ≥99% metals basis 1 item
  104. ≥99%(SDS-PAGE) 1 item
  105. ≥99%(SEC-HPLC) 1 item
  106. ≥99%(T) 1 item
  107. ≥99.5% metals basis 1 item
  108. ≥99.5%(4 Times Purification) 1 item
  109. ≥99.8% metals basis 1 item
  110. ≥99.95% metals basis 1 item
  111. ≥99.99% 1 item
  112. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 3 items
  3. CHO supernatant 2 items
Grade
  1. Moligand™ 993 items
  2. analytical standard 83 items
  3. sublimed grade 53 items
  4. BioReagent 18 items
  5. Reagent Grade 16 items
  6. for cell culture 14 items
  7. for molecular biology 14 items
  8. GMP 13 items
  9. for DNA synthesis 10 items
  10. PharmPure™ 10 items
  11. EnzymoPure™ 10 items
  12. Animal Free 9 items
  13. Carrier Free 8 items
  14. USP 8 items
  15. ACS 6 items
  16. AR 6 items
  17. Bioactive 5 items
  18. Biological Stain 5 items
  19. CP 5 items
  20. for fluorescence analysis 5 items
  21. ActiBioPure™ 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. Recombinant 4 items
  25. technical grade 4 items
  26. UltraBio™ 4 items
  27. Azide Free 3 items
  28. for elemental analysis 3 items
  29. Low Endotoxin 3 items
  30. ExactAb™ 2 items
  31. for GC derivatization 2 items
  32. high-purity 2 items
  33. Ph.Eur. 2 items
  34. pharmaceutical grade 2 items
  35. Standard for GC 2 items
  36. Ultra pure 2 items
  37. Validated 2 items
  38. anhydrous 1 item
  39. Biochemical 1 item
  40. Biological stain 1 item
  41. Em:580nm 1 item
  42. Em:665nm 1 item
  43. Em:695nm 1 item
  44. Em:779nm 1 item
  45. endotoxin tested 1 item
  46. Ex:560nm 1 item
  47. Ex:647nm 1 item
  48. Ex:678nm 1 item
  49. Ex:756nm 1 item
  50. for insect cell culture 1 item
  51. for plant cell culture 1 item
  52. Hydrophobic 1 item
  53. Melting point standard 1 item
  54. PrimorTrace™ 1 item
  55. Purifed 1 item
  56. Semi refined grade 1 item
  57. suitable for microbiology 1 item
Action Type
  1. AGONIST 424 items
  2. INHIBITOR 269 items
  3. ANTAGONIST 165 items
  4. CHANNEL BLOCKER 20 items
  5. ALLOSTERIC MODULATOR 13 items
  6. ACTIVATOR 7 items
  7. NEGATIVE ALLOSTERIC MODULATOR 4 items
  8. BLOCKER 3 items
  9. DISRUPTING AGENT 3 items
  10. GATING INHIBITOR 3 items
  11. MODULATOR 3 items
  12. STABILISER 3 items
  13. BINDING AGENT 2 items
  14. CHELATING AGENT 2 items
  15. PARTIAL AGONIST 2 items
  16. SEQUESTERING AGENT 2 items
  17. NEGATIVE MODULATOR 1 item
  18. RELEASING AGENT 1 item
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