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Search results for: '54105-66-7'

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  1. Undecylcyclohexane
    Cas Number:  54105-66-7
    Formula:  C17H34
    Molecular weight:  238.46
    Synonyms:  CS-0205013 | BS-23815 | MFCD00045505 | FT-0640220 | 1-Cyclohexylundecane | n-Undecylcyclohexane | U0...
    SMILES:  CCCCCCCCCCCC1CCCCC1
    InChIKey:  XQQVOBPJWHQXEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h17H,2-16H2,1H3
  2. 1-Butyl-1-methylpiperidinium hexafluorophosphate
    Cas Number:  1257647-66-7
    Formula:  C10H22F6NP
    Molecular weight:  301.25
    Synonyms:  1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate,...
    SMILES:  CCCC[N+]1(CCCCC1)C.F[P-](F)(F)(F)(F)F
    InChIKey:  FHOLSPXOTQMKMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22N.F6P/c1-3-4-8-11(2)9-6-5-7-10-11;1-7(2,3,4,5)6/h3-10H2,1-2H3;/q+1;-1
  3. 7-bromo-6-methoxy-1H-indazole
    Cas Number:  1374651-66-7
    Formula:  C8H7N2OBr
    Molecular weight:  227.06
    Synonyms:  SY323961 | DTXSID401305120 | 7-Bromo-6-methoxyindazole | F18449 | PS-20132 | 7-Bromo-6-methoxy-1H-in...
    SMILES:  COC1=C(C2=C(C=C1)C=NN2)Br
    InChIKey:  CDNNAGDQXPYXMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O/c1-12-6-3-2-5-4-10-11-8(5)7(6)9/h2-4H,1H3,(H,10,11)
  4. tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate
    Cas Number:  2222758-66-7
    Formula:  C13H24N2O2
    Molecular weight:  240.35
    Synonyms:  2222758-66-7 | tert-butyl (5S)-2,7-diazaspiro[4.5]decane-7-carboxylate | PB47986 | E88219 | tert-But...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)CCNC2
    InChIKey:  ISIJQEHRDSCQIU-ZDUSSCGKSA-N
    InChI:  InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-4-5-13(10-15)6-7-14-9-13/h14H,4-10H2,1-3H3/t13-/m0/s1
  5. 7-Bromo-5-(trifluoromethyl)-1H-indazole
    Cas Number:  1100212-66-5
    Formula:  C8H4BrF3N2
    Molecular weight:  265.03
    Synonyms:  7-Bromo-5-(trifluoromethyl)-1H-indazole|1100212-66-5|MFCD27939136|7-Bromo-5-trifluoromethyl-1H-indaz...
    SMILES:  C1=C(C=C(C2=C1C=NN2)Br)C(F)(F)F
    InChIKey:  KRAPGTPHSWVOAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrF3N2/c9-6-2-5(8(10,11)12)1-4-3-13-14-7(4)6/h1-3H,(H,13,14)
  6. 7-(Trifluoromethyl)benzo[b]thiophene-2-carboxylic acid
    Cas Number:  550998-66-8
    Formula:  C10H5F3O2S
    Molecular weight:  246.21
    Synonyms:  550998-66-8|7-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid|7-(Trifluoromethyl)benzo[b]thioph...
    SMILES:  C1=CC2=C(C(=C1)C(F)(F)F)SC(=C2)C(=O)O
    InChIKey:  ZAKLURALPFCOEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5F3O2S/c11-10(12,13)6-3-1-2-5-4-7(9(14)15)16-8(5)6/h1-4H,(H,14,15)
  7. methyl 4-chloro-7-methoxyquinoline-6-carboxylate
    Cas Number:  205448-66-4
    Formula:  C12H10ClNO3
    Molecular weight:  251.67
    Synonyms:  METHYL 4-CHLORO-7-METHOXYQUINOLINE-6-CARBOXYLATE|205448-66-4|6-Quinolinecarboxylic acid, 4-chloro-7-...
    SMILES:  COC1=CC2=NC=CC(=C2C=C1C(=O)OC)Cl
    InChIKey:  DDDSGYZATMCUDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClNO3/c1-16-11-6-10-7(9(13)3-4-14-10)5-8(11)12(15)17-2/h3-6H,1-2H3
  8. 4-Hydroxy-2-methyl-7-trifluoromethylquinoline
    Cas Number:  15912-66-0
    Formula:  C11H8F3NO
    Molecular weight:  227.18
    Synonyms:  15912-66-0|4-Hydroxy-2-methyl-7-trifluoromethylquinoline|2-methyl-7-(trifluoromethyl)quinolin-4-ol|2...
    SMILES:  CC1=CC(=O)C2=C(N1)C=C(C=C2)C(F)(F)F
    InChIKey:  IIABTAZQWRTZHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8F3NO/c1-6-4-10(16)8-3-2-7(11(12,13)14)5-9(8)15-6/h2-5H,1H3,(H,15,16)
  9. tert-butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate
    Cas Number:  203662-66-2
    Formula:  C14H22N2O2
    Molecular weight:  250.342
    Synonyms:  203662-66-2|Tert-butyl 2-cyano-7-azaspiro[3.5]nonane-7-carboxylate|2-CYANO-7-AZASPIRO[3.5]NONANE-7-C...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)C#N
    InChIKey:  RHQBJRGRDIJKGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O2/c1-13(2,3)18-12(17)16-6-4-14(5-7-16)8-11(9-14)10-15/h11H,4-9H2,1-3H3
  10. Daidzin
    12 Citations
    Cas Number:  552-66-9
    Formula:  C21H20O9
    Molecular weight:  416.38
    Synonyms:  Daidzin|552-66-9|Daidzoside|Daidzein 7-O-glucoside|Daidzein 7-glucoside|Daidzein-7-glucoside|daidzei...
    SMILES:  C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O
    InChIKey:  KYQZWONCHDNPDP-QNDFHXLGSA-N
    InChI:  InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
  11. 7-Fluoro-1H-indole-3-carboxylic acid
    Cas Number:  858515-66-9
    Formula:  C9H6FNO2
    Molecular weight:  179.15
    Synonyms:  7-Fluoro-1H-indole-3-carboxylic acid|858515-66-9|7-Fluoroindole-3-carboxylic acid|MFCD09954940|1H-IN...
    SMILES:  C1=CC2=C(C(=C1)F)NC=C2C(=O)O
    InChIKey:  BGNHSQYGVIUBBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6FNO2/c10-7-3-1-2-5-6(9(12)13)4-11-8(5)7/h1-4,11H,(H,12,13)
  12. , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    HDAC6 inhibitor, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    1 Citations
    Cas Number:  1045792-66-2
    Formula:  C22H30N4O6
    Molecular weight:  446.5
    Synonyms:  CAY10603|1045792-66-2|BML-281|tert-Butyl (4-(3-((7-(hydroxyamino)-7-oxoheptyl)carbamoyl)isoxazol-5-y...
    SMILES:  CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCCCCCCC(=O)NO
    InChIKey:  WWGBHDIHIVGYLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H30N4O6/c1-22(2,3)31-21(29)24-16-11-9-15(10-12-16)18-14-17(26-32-18)20(28)23-13-7-5-4-6-8-19(27)25-30/h9-12,14,30H,4-8,13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)
  13. , Agonist of TAS2R5
    1,10-Phenanthroline, Agonist of TAS2R5
    308 Citations
    Cas Number:  66-71-7       EC Number: 200-629-2
    Formula:  C12H8N2
    Molecular weight:  180.21
    Synonyms:  1,10-phenanthroline|66-71-7|o-phenanthroline|Phenanthroline|4,5-diazaphenanthrene|1,10-o-phenanthrol...
    SMILES:  C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
    InChIKey:  DGEZNRSVGBDHLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H
  14. 7-Bromo[1,2,4]triazolo[1,5-a]pyridine
    Cas Number:  1053655-66-5
    Formula:  C6H4BrN3
    Molecular weight:  198.02
    Synonyms:  1053655-66-5|7-bromo-[1,2,4]triazolo[1,5-a]pyridine|7-Bromo[1,2,4]triazolo[1,5-a]pyridine|MFCD106992...
    SMILES:  C1=CN2C(=NC=N2)C=C1Br
    InChIKey:  VGJYOOVSVQHZPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrN3/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H
  15. 3,4-Dimethyl-3-cyclohexenecarboxaldehyde
    Cas Number:  18022-66-7
    Formula:  C9H14O
    Molecular weight:  138.21
    Synonyms:  3,4-Dimethyl-3-cyclohexenylmethanal|18022-66-7|3,4-dimethylcyclohex-3-ene-1-carbaldehyde|3,4-Dimethy...
    SMILES:  CC1=C(CC(CC1)C=O)C
    InChIKey:  NOJNKSAQZMVMFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O/c1-7-3-4-9(6-10)5-8(7)2/h6,9H,3-5H2,1-2H3
  16. Octanal-d16
    Cas Number:  1219794-66-7
    Formula:  C8D16O
    Molecular weight:  144.31
    Synonyms:  CS-0621247 | 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecadeuteriooctan-1-one | Antifoam LF-d16 | (1,2,2,...
    SMILES:  CCCCCCCC=O
    InChIKey:  NUJGJRNETVAIRJ-ZEFOBESCSA-N
    InChI:  InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D
  17. N-Acetyl 2-bromo-5-chloroaniline
    Cas Number:  827-66-7
    Formula:  C8H7BrClNO
    Molecular weight:  248.5
    Synonyms:  N-(2-Bromo-5-chlorophenyl)acetamide|827-66-7|N-ACETYL 2-BROMO-5-CHLOROANILINE|N-Acetyl2-bromo-5-chlo...
    SMILES:  CC(=O)NC1=C(C=CC(=C1)Cl)Br
    InChIKey:  VSYFNGALGIVDKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrClNO/c1-5(12)11-8-4-6(10)2-3-7(8)9/h2-4H,1H3,(H,11,12)
  18. 3-Aminobenzene-1,2-diol
    Cas Number:  20734-66-1
    Formula:  C6H7NO2
    Molecular weight:  125.13
    Synonyms:  3-aminobenzene-1,2-diol|20734-66-1|3-amino-1,2-benzenediol|Benzenediol, amino-|117001-65-7|Pyrocatec...
    SMILES:  C1=CC(=C(C(=C1)O)O)N
    InChIKey:  MGBKJKDRMRAZKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2/c7-4-2-1-3-5(8)6(4)9/h1-3,8-9H,7H2
  19. [1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
    Cas Number:  1234616-66-0
    Formula:  C7H5N3O2
    Molecular weight:  163.136
    Synonyms:  [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-7-CARBOXYLIC ACID|1234616-66-0|[1,2,4]Triazolo[4,3-a]pyr...|1,2,4-tri...
    SMILES:  C1=CN2C=NN=C2C=C1C(=O)O
    InChIKey:  KCHKSYJWFMYPID-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c11-7(12)5-1-2-10-4-8-9-6(10)3-5/h1-4H,(H,11,12)
  20. N-Cyclohexyl 4-boronobenzenesulfonamide
    Cas Number:  871329-66-7
    Formula:  C12H18BNO4S
    Molecular weight:  283.2
    Synonyms:  871329-66-7|(4-(N-Cyclohexylsulfamoyl)phenyl)boronic acid|N-Cyclohexyl 4-boronobenzenesulfonamide|[4...
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)(O)O
    InChIKey:  XYWYVMPPDKSUFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18BNO4S/c15-13(16)10-6-8-12(9-7-10)19(17,18)14-11-4-2-1-3-5-11/h6-9,11,14-16H,1-5H2
  21. {3-iodoimidazo[1,2-a]pyridin-7-yl}methanol
    Synonyms:  1036990-66-5|(3-IODOIMIDAZO[1,2-A]PYRIDIN-7-YL)METHANOL|3-IODO-IMIDAZO[1,2-A]PYRIDINE-7-METHANOL|{3-...
    SMILES:  C1=CN2C(=NC=C2I)C=C1CO
    InChIKey:  WQBVGLDOOIGACS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IN2O/c9-7-4-10-8-3-6(5-12)1-2-11(7)8/h1-4,12H,5H2
  22. 3-Amino-2-(2-fluorophenoxy)pyridine
    Cas Number:  175135-66-7
    Formula:  C11H9FN2O
    Molecular weight:  204.2
    Synonyms:  3-Amino-2-(2-fluorophenoxy)pyridine|175135-66-7|2-(2-fluorophenoxy)pyridin-3-amine|3-Pyridinamine, 2...
    SMILES:  C1=CC=C(C(=C1)OC2=C(C=CC=N2)N)F
    InChIKey:  IGBWSEKNQXELDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9FN2O/c12-8-4-1-2-6-10(8)15-11-9(13)5-3-7-14-11/h1-7H,13H2
  23. ethyl 7-oxospiro[2.5]octane-4-carboxylate
    Cas Number:  1312536-66-5
    Formula:  C11H16O3
    Molecular weight:  196.25
    Synonyms:  1312536-66-5 | ethyl 7-oxospiro[2.5]octane-4-carboxylate | ethyl 5-oxospiro[2.5]octane-8-carboxylate...
    SMILES:  CCOC(=O)C1CCC(=O)CC12CC2
    InChIKey:  NWXYPZKLXMQQJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O3/c1-2-14-10(13)9-4-3-8(12)7-11(9)5-6-11/h9H,2-7H2,1H3
  24. Adelmidrol
    Cas Number:  1675-66-7
    Formula:  C13H26N2O4
    Molecular weight:  274.36
    Synonyms:  Adelmidrol|1675-66-7|N,N'-bis(2-hydroxyethyl)nonanediamide|Adelmidrol [INN]|AdelMitrol|NSC-27132|1BU...
    SMILES:  C(CCCC(=O)NCCO)CCCC(=O)NCCO
    InChIKey:  PAHZPHDAJQIETD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H26N2O4/c16-10-8-14-12(18)6-4-2-1-3-5-7-13(19)15-9-11-17/h16-17H,1-11H2,(H,14,18)(H,15,19)
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  171. TLR4 2 items
  172. SMAD3 2 items
  173. SIRT1 2 items
  174. PPID 2 items
  175. POLI 2 items
  176. RAMP2 2 items
  177. PTGER4 2 items
  178. PDGFRB 2 items
  179. PCSK6 2 items
  180. PTGDR2 2 items
  181. PDGFA 2 items
  182. PCSK9 2 items
  183. PCSK7 2 items
  184. NR1D1 2 items
  185. NR1H4 2 items
  186. CBX4 2 items
  187. CBX7 2 items
  188. CA3 2 items
  189. CACNA1B 2 items
  190. CA11 2 items
  191. BRD2 2 items
  192. BACE1 2 items
  193. BACE2 2 items
  194. CDK6 2 items
  195. DRD3 2 items
  196. CHRNA5 2 items
  197. CHRNA7 2 items
  198. CHRM5 2 items
  199. ACACB 2 items
  200. CHRM2 2 items
  201. APEX1 2 items
  202. ANTXR2 2 items
  203. ABL1 2 items
  204. ACACA 2 items
  205. ACKR3 2 items
  206. AKT3 2 items
  207. CHRM1 2 items
  208. ADRA2A 2 items
  209. AKT2 2 items
  210. AR 2 items
  211. AKT1 2 items
  212. MAOA 2 items
  213. HTR3A 2 items
  214. HTR2B 2 items
  215. TLR7 2 items
  216. ATM 2 items
  217. ASIC1 2 items
  218. GRM1 2 items
  219. HDAC10 2 items
  220. KCNK3 2 items
  221. GRM2 2 items
  222. KCNN1 2 items
  223. KCNN3 2 items
  224. GCGR 2 items
  225. GALNT2 2 items
  226. GRM3 2 items
  227. KCNN2 2 items
  228. FPR3 2 items
  229. PAX8 2 items
  230. HCRTR2 2 items
  231. P2RY6 2 items
  232. P2RY14 2 items
  233. P2RY4 2 items
  234. TACR2 2 items
  235. NQO1 2 items
  236. KCNA3 2 items
  237. KCNA2 2 items
  238. KEAP1 2 items
  239. MAP2K1 2 items
  240. P2RX1 2 items
  241. NPBWR2 2 items
  242. NPBWR1 2 items
  243. CYP26A1 1 item
  244. CXCR3 1 item
  245. CYP2C19 1 item
  246. CNR2 1 item
  247. DRD4 1 item
  248. CYP3A4 1 item
  249. EPHB3 1 item
  250. GPR18 1 item
  251. GPR1 1 item
  252. CFTR 1 item
  253. EPHA2 1 item
  254. GPR15 1 item
  255. ESRRA 1 item
  256. ESRRB 1 item
  257. ESRRG 1 item
  258. EGF 1 item
  259. EPHA4 1 item
  260. EPHA8 1 item
  261. EPHB1 1 item
  262. EPHB4 1 item
  263. GPR37 1 item
  264. GPR83 1 item
  265. EPHA5 1 item
  266. EPOR 1 item
  267. GABRA5 1 item
  268. EPHA1 1 item
  269. ESR2 1 item
  270. CES1 1 item
  271. CES2 1 item
  272. EPHA3 1 item
  273. CSF1R 1 item
  274. CYP26B1 1 item
  275. CASP9 1 item
  276. CCR2 1 item
  277. CASP7 1 item
  278. CTSL 1 item
  279. CD1D 1 item
  280. CASP14 1 item
  281. CTSE 1 item
  282. CASP8 1 item
  283. CCR5 1 item
  284. CCR1 1 item
  285. CCR8 1 item
  286. CD36 1 item
  287. CDK19 1 item
  288. EDN2 1 item
  289. EED 1 item
  290. RET 1 item
  291. RARG 1 item
  292. PSMB5 1 item
  293. PPM1A 1 item
  294. PLD2 1 item
  295. PTPN1 1 item
  296. RXFP1 1 item
  297. SRMS 1 item
  298. SRC 1 item
  299. ROCK2 1 item
  300. ROCK1 1 item
  301. STAT3 1 item
  302. TRPM4 1 item
  303. TRPM7 1 item
  304. FLT4 1 item
  305. VHL 1 item
  306. IGHG2 1 item
  307. IL1R1 1 item
  308. IGHG3 1 item
  309. IL2RB 1 item
  310. IL2RA 1 item
  311. FRK 1 item
  312. EPHA7 1 item
  313. EPHB2 1 item
  314. KCNJ2 1 item
  315. KCNJ6 1 item
  316. FSHR 1 item
  317. GPR37L1 1 item
  318. IGHG1 1 item
  319. ITGA4 1 item
  320. IGHG4 1 item
  321. IL2RG 1 item
  322. ITGB3 1 item
  323. ITGB7 1 item
  324. JAK3 1 item
  325. PRKAR1A 1 item
  326. PRKAR2A 1 item
  327. PRKACB 1 item
  328. KCNA7 1 item
  329. KCNQ4 1 item
  330. ITPR1 1 item
  331. TRPV6 1 item
  332. TRPC5 1 item
  333. SMARCA4 1 item
  334. SLCO1B1 1 item
  335. SOS1 1 item
  336. SMO 1 item
  337. SLCO1B3 1 item
  338. SLCO1C1 1 item
  339. SLC6A2 1 item
  340. SCN9A 1 item
  341. SLC6A5 1 item
  342. SCN4A 1 item
  343. TAS2R38 1 item
  344. TAS2R43 1 item
  345. TAS2R46 1 item
  346. TAS2R7 1 item
  347. TRPA1 1 item
  348. TEK 1 item
  349. SMARCA2 1 item
  350. SCT 1 item
  351. SST 1 item
  352. FAP 1 item
  353. SIK3 1 item
  354. SIGMAR1 1 item
  355. TRPV2 1 item
  356. PIK3CG 1 item
  357. PGR 1 item
  358. PIN1 1 item
  359. PDGFRA 1 item
  360. PIK3CA 1 item
  361. PIK3CB 1 item
  362. RIPK3 1 item
  363. PCSK5 1 item
  364. PDCD1 1 item
  365. RARB 1 item
  366. RARA 1 item
  367. PTGIR 1 item
  368. F2RL1 1 item
  369. PARP1 1 item
  370. PCSK4 1 item
  371. PTGS2 1 item
  372. RIPK1 1 item
  373. MMP13 1 item
  374. MMP14 1 item
  375. MMP9 1 item
  376. KLK2 1 item
  377. MMP12 1 item
  378. MAP2K2 1 item
  379. NR3C2 1 item
  380. MMP2 1 item
  381. LPAR5 1 item
  382. MCHR2 1 item
  383. LPAR2 1 item
  384. SELE 1 item
  385. LRRK2 1 item
  386. MRGPRX1 1 item
  387. CASP1 1 item
  388. CASR 1 item
  389. CASP3 1 item
  390. CASP6 1 item
  391. BRD3 1 item
  392. BRS3 1 item
  393. BTK 1 item
  394. NPR3 1 item
  395. BCL6 1 item
  396. ATP1A1 1 item
  397. STUB1 1 item
  398. AURKB 1 item
  399. VKORC1 1 item
  400. WDR5 1 item
  401. FLT1 1 item
  402. KDR 1 item
  403. TRPV5 1 item
  404. PPP2R5A 1 item
  405. ABCG2 1 item
  406. ACE2 1 item
  407. CHRM3 1 item
  408. CHRM4 1 item
  409. ADORA2B 1 item
  410. CHRNA4 1 item
  411. ACE 1 item
  412. ACHE 1 item
  413. ABCA1 1 item
  414. PPP2R2A 1 item
  415. ADRB3 1 item
  416. SCD 1 item
  417. ALOX5AP 1 item
  418. ALK 1 item
  419. NPR2 1 item
  420. MAOB 1 item
  421. NPR1 1 item
  422. ANO1 1 item
  423. HTR1A 1 item
  424. SPX 1 item
  425. STAT5A 1 item
  426. TAS2R16 1 item
  427. F2 1 item
  428. GNAQ 1 item
  429. GNRHR2 1 item
  430. EDN1 1 item
  431. KCNJ3 1 item
  432. KCNJ9 1 item
  433. HCN2 1 item
  434. KCNN4 1 item
  435. KCNQ2 1 item
  436. CMPK1 1 item
  437. GRM5 1 item
  438. SLC2A1 1 item
  439. KIT 1 item
  440. GPR119 1 item
  441. KCNJ5 1 item
  442. GNA11 1 item
  443. ICAM1 1 item
  444. P2RX4 1 item
  445. P2RX7 1 item
  446. P2RY1 1 item
  447. P2RY2 1 item
  448. P2RY13 1 item
  449. PPP1CC 1 item
  450. SLC10A2 1 item
  451. SLC10A1 1 item
  452. PPARG 1 item
  453. NPSR1 1 item
  454. KCNA10 1 item
  455. KCNB1 1 item
  456. KCNA1 1 item
  457. KCND2 1 item
  458. ITGAL 1 item
  459. ITGAV 1 item
  460. PRKAR1B 1 item
  461. PRKAR2B 1 item
  462. PRKACA 1 item
  463. IL1RAP 1 item
  464. PRKCA 1 item
  465. MAPK11 1 item
  466. MAPK14 1 item
  467. MMP8 1 item
  468. MRGPRX2 1 item
  469. MUSK 1 item
  470. PCSK2 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 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IHC 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Specificity(Secondary Antibodies)
  1. Human IgG 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 101 items
  2. Liquid 15 items
  3. Lyophilized 11 items
  4. Powder 1 item
Purity
  1. ≥98% 620 items
  2. ≥97% 487 items
  3. ≥95% 383 items
  4. ≥99% 204 items
  5. ≥98%(HPLC) 69 items
  6. ≥97%(HPLC) 61 items
  7. ≥96% 56 items
  8. ≥95%(HPLC) 35 items
  9. ≥98%(GC) 35 items
  10. ≥99%(HPLC) 28 items
  11. ≥90% 25 items
  12. ≥94% 11 items
  13. ≥97%(GC) 11 items
  14. ≥90%(HPLC) 10 items
  15. ≥96%(HPLC) 8 items
  16. ≥99%(GC) 7 items
  17. ≥80% 6 items
  18. ≥95%(GC) 6 items
  19. ≥85% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.5%(GC) 5 items
  23. ≥93% 4 items
  24. ≥95%(SDS-PAGE) 4 items
  25. ≥98%(GC)(T) 4 items
  26. ≥99.5% 4 items
  27. ≥97%(T) 3 items
  28. ≥98%(HPLC)(N) 3 items
  29. ≥98%(T) 3 items
  30. ≥98%,≥99%(ee) 3 items
  31. ≥75% 2 items
  32. ≥95%(N) 2 items
  33. ≥96%(GC) 2 items
  34. ≥97%(HPLC)(N) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98 atom% D 2 items
  37. ≥99.9% 2 items
  38. ≥99.95% metals basis 2 items
  39. ≥10% 1 item
  40. ≥60% 1 item
  41. ≥70% 1 item
  42. ≥70%(HPLC) 1 item
  43. ≥70%(SDS-PAGE) 1 item
  44. ≥75%(deacetylated) 1 item
  45. ≥75%(HPLC) 1 item
  46. ≥80%(HPLC) 1 item
  47. ≥85%(LC/MS-UV) 1 item
  48. ≥88% 1 item
  49. ≥89% 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥90%(LC/MS-UV) 1 item
  52. ≥90%(T) 1 item
  53. ≥91% 1 item
  54. ≥92%(HPLC) 1 item
  55. ≥94%(HPLC) 1 item
  56. ≥95%(LC/MS-ELSD) 1 item
  57. ≥95%(mixture of isomers) 1 item
  58. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  59. ≥95%(TLC) 1 item
  60. ≥95%,≥99%(ee) 1 item
  61. ≥96%(SDS-PAGE) 1 item
  62. ≥97%(GC)(T) 1 item
  63. ≥97%(HPLC),≥99%(ee) 1 item
  64. ≥97%(SDS-PAGE&HPLC) 1 item
  65. ≥98 atom% D,≥95% 1 item
  66. ≥98 atom% D,≥97% 1 item
  67. ≥98 atom% D,≥98% 1 item
  68. ≥98 atom%,≥98% 1 item
  69. ≥98% cyclodextrin basis(HPLC) 1 item
  70. ≥98%(CP),≥98 atom% D 1 item
  71. ≥98%(mixture of isomers) 1 item
  72. ≥98%(N) 1 item
  73. ≥98%(TLC),≥95%(HPLC) 1 item
  74. ≥98.0% 1 item
  75. ≥98.5%(HPLC) 1 item
  76. ≥99%(RT) 1 item
  77. ≥99%(SEC-HPLC) 1 item
  78. ≥99%(T) 1 item
  79. ≥99%(TLC) 1 item
  80. ≥99.7% 1 item
  81. ≥99.9% metals basis 1 item
  82. ≥99.9%(GC) 1 item
  83. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 731 items
  2. analytical standard 41 items
  3. sublimed grade 16 items
  4. BioReagent 13 items
  5. Reagent Grade 11 items
  6. GMP 10 items
  7. Carrier Free 9 items
  8. PharmPure™ 8 items
  9. EnzymoPure™ 8 items
  10. Animal Free 7 items
  11. USP 7 items
  12. Bioactive 6 items
  13. for cell culture 6 items
  14. ActiBioPure™ 5 items
  15. AR 5 items
  16. High Performance 5 items
  17. Standard for GC 5 items
  18. Azide Free 3 items
  19. Biological Stain 3 items
  20. Recombinant 3 items
  21. CP 2 items
  22. ExactAb™ 2 items
  23. Low Endotoxin 2 items
  24. technical grade 2 items
  25. UltraBio™ 2 items
  26. Validated 2 items
  27. ACS 1 item
  28. anhydrous 1 item
  29. Biological stain 1 item
  30. DNase, RNase free 1 item
  31. Em:511nm 1 item
  32. endotoxin tested 1 item
  33. Ex:502nm 1 item
  34. for DNA and RNA applications 1 item
  35. for fluorescence analysis 1 item
  36. for insect cell culture 1 item
  37. for molecular biology 1 item
  38. for plant cell culture 1 item
  39. for synthesis 1 item
  40. high-purity 1 item
  41. PCR Reagent 1 item
  42. pharmaceutical grade 1 item
  43. sterile 1 item
  44. Ultra pure 1 item
Action Type
  1. AGONIST 374 items
  2. INHIBITOR 146 items
  3. ANTAGONIST 130 items
  4. CHANNEL BLOCKER 13 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 6 items
  7. DISRUPTING AGENT 3 items
  8. GATING INHIBITOR 2 items
  9. MODULATOR 2 items
  10. POSITIVE MODULATOR 2 items
  11. BINDING AGENT 1 item
  12. BLOCKER 1 item
  13. PARTIAL AGONIST 1 item
  14. POSITIVE ALLOSTERIC MODULATOR 1 item
  15. SEQUESTERING AGENT 1 item
  16. STABILISER 1 item
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