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Search results for: '864292-32-0'

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  1. 8-bromo-2,4-dichloro-6-fluoro-quinazoline
    Cas Number:  864292-32-0
    Formula:  C8H2N2FCl2Br
    Molecular weight:  295.92
    Synonyms:  8-Bromo-2,4-dichloro-6-fluoroquinazoline | 864292-32-0 | SCHEMBL17884020
    SMILES:  C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Br)F
    InChIKey:  UOTCZWJWYOPOMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H2BrCl2FN2/c9-5-2-3(12)1-4-6(5)13-8(11)14-7(4)10/h1-2H
  2. (5S)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
    Cas Number:  2738603-32-0
    Formula:  C10H14N2O
    Molecular weight:  178.23
    Synonyms:  (5S)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile | F78234 | 2738603-32-0
    SMILES:  CCC1CC(C(=O)N1)(C#N)C2CC2
    InChIKey:  SZAXPOWMECBBEK-PEHGTWAWSA-N
    InChI:  InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8-,10?/m0/s1
  3. O1-tert-butyl O2-methyl (2S)-4-(trifluoromethyl)-2,5-dihydropyrrole-1,2-dicarboxylate
    Cas Number:  1398113-32-0
    Formula:  C12H16NO4F3
    Molecular weight:  295.25
    Synonyms:  E88419 | 1398113-32-0 | O1-TERT-BUTYL O2-METHYL (2S)-4-(TRIFLUOROMETHYL)-2,5-DIHYDROPYRROLE-1,2-DICA...
    SMILES:  CC(C)(C)OC(=O)N1CC(=CC1C(=O)OC)C(F)(F)F
    InChIKey:  ZXHXERGJUJVQGC-QMMMGPOBSA-N
    InChI:  InChI=1S/C12H16F3NO4/c1-11(2,3)20-10(18)16-6-7(12(13,14)15)5-8(16)9(17)19-4/h5,8H,6H2,1-4H3/t8-/m0/s1
  4. , Bacterial dihydropteroate synthase inhibitor
    Sulfadiazine sodium salt, Bacterial dihydropteroate synthase inhibitor
    46 Citations
    Cas Number:  547-32-0       EC Number: 208-919-0
    Formula:  C10H9N4NaO2S
    Molecular weight:  272.26
    Synonyms:  Sodium sulfadiazine|SULFADIAZINE SODIUM|547-32-0|Sulfadiazin-natrium|Soludiazine|Suthogen|Sodium sul...
    SMILES:  C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
    InChIKey:  JLDCNMJPBBKAHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N4O2S.Na/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1
  5. 1-(3-Chlorophenyl)cyclopropanecarbonitrile
    Cas Number:  124276-32-0
    Formula:  C10H8ClN
    Molecular weight:  177.6
    Synonyms:  1-(3-chlorophenyl)cyclopropanecarbonitrile|124276-32-0|1-(3-CHLOROPHENYL)CYCLOPROPANE-1-CARBONITRILE...
    SMILES:  C1CC1(C#N)C2=CC(=CC=C2)Cl
    InChIKey:  DHNLVTGCFXWYFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5H2
  6. trans-2-benzyloxycyclobutanol
    Cas Number:  1354424-66-0       EC Number: 862-583-5
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  EN300-125323 | trans-2-BenZyloxycyclobutanol | 1609964-32-0 | 1354424-66-0 | EN300-1266443 | P20421 ...
    SMILES:  C1CC(C1O)OCC2=CC=CC=C2
    InChIKey:  CGOHFDBJVNRTHG-GHMZBOCLSA-N
    InChI:  InChI=1S/C11H14O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m1/s1
  7. 6-Bromo-3-butyl-1H-indazole
    Cas Number:  1314987-32-0
    Formula:  C11H13BrN2
    Molecular weight:  253.1
    Synonyms:  6-Bromo-3-butyl-1H-indazole|1314987-32-0|6-bromo-3-butyl-2H-indazole|DTXSID70716641|1H-Indazole, 6-b...
    SMILES:  CCCCC1=C2C=CC(=CC2=NN1)Br
    InChIKey:  YUYWWOCCPQJSDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BrN2/c1-2-3-4-10-9-6-5-8(12)7-11(9)14-13-10/h5-7H,2-4H2,1H3,(H,13,14)
  8. , Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
    tubocurarine, Antagonist of 5-HT 3A;Antagonist of 5-HT 3AB;Channel blocker of K Ca2.1;Channel blocker of K Ca2.2;Channel blocker of K Ca2.3;Antagonist of ZAC
    Cas Number:  57-95-4
    Synonyms:  (1S,16R)-9,21-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2...
    SMILES:  COc1cc2CCN([C@@H]3c2cc1Oc1cc(ccc1O)C[C@@H]1c2c(CC[N+]1(C)C)cc(c(c2Oc1ccc(C3)cc1)O)OC)C
    InChIKey:  JFJZZMVDLULRGK-URLMMPGGSA-O
    InChI:  InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3See more
  9. Sulfachloropyridazine
    30 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  Sulfachloropyridazine|sulfachlorpyridazine|80-32-0|4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonam...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  10. 2,3,3',5,5'-Pentachlorobiphenyl
    Cas Number:  39635-32-0
    Formula:  C12H5Cl5
    Molecular weight:  326.43
    Synonyms:  2,3,3',5,5'-Pentachlorobiphenyl|39635-32-0|UNII-60947GZH3P|1,2,5-trichloro-3-(3,5-dichlorophenyl)ben...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C2=C(C(=CC(=C2)Cl)Cl)Cl
    InChIKey:  QMUDLTGWHILKHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H5Cl5/c13-7-1-6(2-8(14)3-7)10-4-9(15)5-11(16)12(10)17/h1-5H
  11. Ciprofloxacin Hydrochloride Monohydrate
    18 Citations
    Cas Number:  86393-32-0
    Formula:  C17H18FN3O3·HCl·H2O
    Molecular weight:  367.81(as Anhydrous)
    Synonyms:  86393-32-0|Ciloxan|Ciprofloxacin hydrochloride hydrate|Ciprofloxacin hydrochloride monohydrate|Cepri...
    SMILES:  C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.O.Cl
    InChIKey:  ARPUHYJMCVWYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
  12. 4-(trifluoromethyl)cyclohexanamine;hydrochloride
    Cas Number:  1087351-49-2       EC Number: 843-582-9, 855-344-1
    Formula:  C7H12NF3·HCl
    Molecular weight:  203.63
    Synonyms:  2089630-84-0 | A3716 | 1218943-32-8 | PS-17401 | SB73731 | SCHEMBL1671814 | 4-(trifluoromethyl)cyclo...
    SMILES:  C1CC(CCC1C(F)(F)F)N.Cl
    InChIKey:  XGJNSCILISPYRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12F3N.ClH/c8-7(9,10)5-1-3-6(11)4-2-5;/h5-6H,1-4,11H2;1H
  13. 4-Fluoro-4-piperidinecarboxylic acid, HCl
    Cas Number:  1186663-32-0
    Formula:  C6H10FNO2.ClH
    Molecular weight:  183.6
    Synonyms:  1186663-32-0|4-FLUORO-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE|4-Fluoropiperidine-4-carboxylic acid...
    SMILES:  C1CNCCC1(C(=O)O)F.Cl
    InChIKey:  LCNYQNVPJCXVMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10FNO2.ClH/c7-6(5(9)10)1-3-8-4-2-6;/h8H,1-4H2,(H,9,10);1H
  14. 3-(4-bromophenyl)oxetan-3-ol
    Cas Number:  1093878-32-0
    Formula:  C9H9BrO2
    Molecular weight:  229.073
    Synonyms:  3-(4-BROMOPHENYL)OXETAN-3-OL|1093878-32-0|MFCD16657878|SCHEMBL744149|KNQDDTUCGFNECR-UHFFFAOYSA-N|3-(...
    SMILES:  C1C(CO1)(C2=CC=C(C=C2)Br)O
    InChIKey:  KNQDDTUCGFNECR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO2/c10-8-3-1-7(2-4-8)9(11)5-12-6-9/h1-4,11H,5-6H2
  15. 4-(Dipropylcarbamoyl)phenylboronic acid
    Cas Number:  850568-32-0
    Formula:  C13H20BNO3
    Molecular weight:  249.1
    Synonyms:  850568-32-0|4-(Dipropylcarbamoyl)phenylboronic acid|(4-(Dipropylcarbamoyl)phenyl)boronic acid|[4-(di...
    SMILES:  B(C1=CC=C(C=C1)C(=O)N(CCC)CCC)(O)O
    InChIKey:  YMGIJQOMEWJVKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20BNO3/c1-3-9-15(10-4-2)13(16)11-5-7-12(8-6-11)14(17)18/h5-8,17-18H,3-4,9-10H2,1-2H3
  16. HA 1100 hydrochloride (Hydroxyfasudil)
    Cas Number:  155558-32-0
    Formula:  C14H18ClN3O3S
    Molecular weight:  343.83
    Synonyms:  Hydroxyfasudil Hydrochloride|155558-32-0|HA 1100 hydrochloride|Hydroxyfasudil (hydrochloride)|Hydrox...
    SMILES:  C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CNC3=O.Cl
    InChIKey:  XWWFOUVDVJGNNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17N3O3S.ClH/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17;/h1,3-5,7,15H,2,6,8-10H2,(H,16,18);1H
  17. 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol
    Cas Number:  2212-32-0
    Formula:  C7H18N2O
    Molecular weight:  146.23
    Synonyms:  W-107501 | AKOS009059065 | CAS-2212-32-0 | chlorosulfanyl thiohypochlorite | Dusicnan barnaty | T6E4...
    SMILES:  CN(C)CCN(C)CCO
    InChIKey:  LSYBWANTZYUTGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H18N2O/c1-8(2)4-5-9(3)6-7-10/h10H,4-7H2,1-3H3
  18. , Inhibitor of ALK receptor tyrosine kinase
    iruplinalkib, Inhibitor of ALK receptor tyrosine kinase
    Cas Number:  1854943-32-0
    Synonyms:  GLXC-26941 | Z5F65W1YAZ | GTPL11877 | 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phen...
    SMILES:  Clc1c(nc(nc1)Nc1c(cc(cc1)N1CCC2(CC1)CCN(CC2)C)OC)Nc1c(cccc1)P(=O)(C)C
    InChIKey:  ZPCCNHQDFZCULN-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H38ClN6O2P/c1-35-15-11-29(12-16-35)13-17-36(18-14-29)21-9-10-23(25(19-21)38-2)33-28-31-20-22(30)27(34-28)32-24-7-5-6-8-26(24)39(3,4)37/h5-10,19-20H,11-18H2,1-4H3,(H2,31,32,33,34)
  19. Methyl 3-fluoro-5-hydroxybenzoate
    Cas Number:  1072004-32-0
    Formula:  C8H7FO3
    Molecular weight:  170.1
    Synonyms:  METHYL 3-FLUORO-5-HYDROXYBENZOATE|1072004-32-0|MFCD14698043|Methyl3-Fluoro-5-hydroxybenzoate|SCHEMBL...
    SMILES:  COC(=O)C1=CC(=CC(=C1)F)O
    InChIKey:  DIIVOKPOASIMNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7FO3/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,10H,1H3
  20. Methyl 4-hydroxy-7,8-dimethylquinoline-2-carboxylate
    Cas Number:  52979-32-5
    Formula:  C13H13NO3
    Molecular weight:  231.2
    Synonyms:  Methyl 4-hydroxy-7,8-dimethylquinoline-2-carboxylate|52979-32-5|methyl 7,8-dimethyl-4-oxo-1H-quinoli...
    SMILES:  CC1=C(C2=C(C=C1)C(=O)C=C(N2)C(=O)OC)C
    InChIKey:  UFHWJOTXZOPDAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO3/c1-7-4-5-9-11(15)6-10(13(16)17-3)14-12(9)8(7)2/h4-6H,1-3H3,(H,14,15)
  21. Ethyl 3-amino-6-chloropyridazine-4-carboxylate
    Cas Number:  1161847-32-0       EC Number: 819-208-5
    Formula:  C7H8ClN3O2
    Molecular weight:  201.61
    Synonyms:  EN300-250094 | SCHEMBL2939539 | SY208451 | MFCD24642467 | D80546 | AKOS023809113 | AS-67151 | ethyl ...
    SMILES:  CCOC(=O)C1=CC(=NN=C1N)Cl
    InChIKey:  MNDSXVIOHQUROW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN3O2/c1-2-13-7(12)4-3-5(8)10-11-6(4)9/h3H,2H2,1H3,(H2,9,11)
  22. Methyl 5-fluoro-3-methylpicolinate
    Cas Number:  1346148-32-0
    Formula:  C8H8FNO2
    Molecular weight:  169.15
    Synonyms:  Methyl 5-fluoro-3-methylpicolinate|1346148-32-0|methyl 5-fluoro-3-methylpyridine-2-carboxylate|Methy...
    SMILES:  CC1=CC(=CN=C1C(=O)OC)F
    InChIKey:  ZRDCOINTFRYCQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8FNO2/c1-5-3-6(9)4-10-7(5)8(11)12-2/h3-4H,1-2H3
  23. 2,5-Dimethylpyrazine
    29 Citations
    Cas Number:  123-32-0       EC Number: 204-618-3
    Formula:  C6H8N2
    Molecular weight:  108.14
    Synonyms:  2,5-DIMETHYLPYRAZINE|123-32-0|2,5-Dimethyl pyrazine|Pyrazine, 2,5-dimethyl-|2,5-Dimethyl-1,4-diazine...
    SMILES:  CC1=CN=C(C=N1)C
    InChIKey:  LCZUOKDVTBMCMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H3
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  153. CXCR4 2 items
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  184. EPHB2 2 items
  185. HIF1A 2 items
  186. HDAC1 2 items
  187. HDAC11 2 items
  188. HDAC2 2 items
  189. FER 2 items
  190. GHSR 2 items
  191. GAK 2 items
  192. FKBP1A 2 items
  193. FGR 2 items
  194. HSF1 2 items
  195. ITGA4 2 items
  196. IGF1R 2 items
  197. MELK 2 items
  198. ITK 2 items
  199. MERTK 2 items
  200. TOP2B 2 items
  201. TNKS 2 items
  202. SLCO1B1 2 items
  203. SOS1 2 items
  204. SLC9A3 2 items
  205. SLCO1B3 2 items
  206. RXRA 2 items
  207. S1PR3 2 items
  208. TBK1 2 items
  209. IARS 2 items
  210. TAS2R46 2 items
  211. F3 2 items
  212. TOP2A 2 items
  213. SIRT1 2 items
  214. TTK 2 items
  215. TRPV4 2 items
  216. PGR 2 items
  217. PLK3 2 items
  218. PIM2 2 items
  219. PIM3 2 items
  220. RAMP1 2 items
  221. KRAS 2 items
  222. PTGER4 2 items
  223. PTGIR 2 items
  224. PKN2 2 items
  225. KDM1A 2 items
  226. PRKCZ 2 items
  227. MINK1 2 items
  228. PRKCB 2 items
  229. PRKCE 2 items
  230. RPS6KA6 2 items
  231. NEK9 2 items
  232. MAP2K2 2 items
  233. MAP3K13 2 items
  234. LIMK1 2 items
  235. NEK7 2 items
  236. LPAR2 2 items
  237. MARK4 2 items
  238. LRRK2 2 items
  239. NEK5 2 items
  240. NEK6 2 items
  241. BRD9 2 items
  242. BMP2K 2 items
  243. BDKRB2 2 items
  244. BMX 2 items
  245. CMA1 2 items
  246. CDK6 2 items
  247. SLC7A11 2 items
  248. 2 items
  249. ZAP70 2 items
  250. CHRNA7 2 items
  251. AAK1 2 items
  252. CHRNA3 2 items
  253. CHRM5 2 items
  254. CHRNA1 2 items
  255. PRKAG1 2 items
  256. HTR7 2 items
  257. ADCK1 2 items
  258. AKT3 2 items
  259. AKT2 2 items
  260. AR 2 items
  261. AKT1 2 items
  262. AMY2A 2 items
  263. PRMT6 2 items
  264. PRKAA1 2 items
  265. APP 2 items
  266. PRKAG2 2 items
  267. HTR2B 2 items
  268. TAS2R30 2 items
  269. AXL 2 items
  270. ULK1 2 items
  271. ULK2 2 items
  272. ULK3 2 items
  273. TNNI3K 2 items
  274. TNKS2 2 items
  275. CLK3 2 items
  276. HDAC10 2 items
  277. HDAC8 2 items
  278. GSK3B 2 items
  279. GRM2 2 items
  280. GSK3A 2 items
  281. FOLH1 2 items
  282. GNRHR 2 items
  283. GLP1R 2 items
  284. GLS 2 items
  285. PAK4 2 items
  286. PAK6 2 items
  287. PAK1 2 items
  288. PAK2 2 items
  289. PAK3 2 items
  290. HCRTR2 2 items
  291. P2RY12 2 items
  292. OPRL1 2 items
  293. P2RY10 2 items
  294. PLA2G7 2 items
  295. PPARA 2 items
  296. SLC10A2 2 items
  297. CTSA 2 items
  298. NFE2L2 2 items
  299. NPY1R 2 items
  300. ITGB1 2 items
  301. ITGAV 2 items
  302. PRKCG 2 items
  303. PRKCA 2 items
  304. MAPK11 2 items
  305. MAP3K20 2 items
  306. MYH10 2 items
  307. NCOA3 2 items
  308. PNP 2 items
  309. CNR1 1 item
  310. CX3CR1 1 item
  311. CXCR1 1 item
  312. CETP 1 item
  313. DRD4 1 item
  314. EPHB3 1 item
  315. CDK13 1 item
  316. DPP4 1 item
  317. DPP8 1 item
  318. DPP9 1 item
  319. EPHA4 1 item
  320. EPHA8 1 item
  321. EPHB1 1 item
  322. ERBB4 1 item
  323. DYRK1B 1 item
  324. CHD4 1 item
  325. PTK2 1 item
  326. EPHA3 1 item
  327. CRHR2 1 item
  328. CDK16 1 item
  329. CALCA 1 item
  330. CASP7 1 item
  331. CCR4 1 item
  332. CCR5 1 item
  333. CCR1 1 item
  334. CCR8 1 item
  335. DCUN1D1 1 item
  336. CDK19 1 item
  337. CRHR1 1 item
  338. EDN2 1 item
  339. PSMB5 1 item
  340. PTGES 1 item
  341. PRKDC 1 item
  342. PSMB8 1 item
  343. GART 1 item
  344. PSMD14 1 item
  345. SLC22A6 1 item
  346. S1PR5 1 item
  347. S1PR4 1 item
  348. SRMS 1 item
  349. RXRB 1 item
  350. SLC29A1 1 item
  351. TMEM173 1 item
  352. STK10 1 item
  353. NR5A1 1 item
  354. SSTR3 1 item
  355. SSTR5 1 item
  356. STK35 1 item
  357. CARS 1 item
  358. SNRNP200 1 item
  359. TYMS 1 item
  360. IL13 1 item
  361. CILK1 1 item
  362. ILK 1 item
  363. CHUK 1 item
  364. IKBKB 1 item
  365. FOLR2 1 item
  366. FOLR1 1 item
  367. HMGCS1 1 item
  368. HIPK4 1 item
  369. HDAC4 1 item
  370. HDAC7 1 item
  371. HDAC9 1 item
  372. FGF2 1 item
  373. FSHR 1 item
  374. FKBP5 1 item
  375. FAAH 1 item
  376. GCK 1 item
  377. HRH1 1 item
  378. EIF4A1 1 item
  379. ITGB3 1 item
  380. ITGB7 1 item
  381. TRPC6 1 item
  382. TRPV1 1 item
  383. TLR2 1 item
  384. SIK1 1 item
  385. SMYD2 1 item
  386. SLCO4C1 1 item
  387. PIR 1 item
  388. PLK1 1 item
  389. PDE10A 1 item
  390. PDE4D 1 item
  391. PDE4C 1 item
  392. PARP4 1 item
  393. SLC46A1 1 item
  394. PARP3 1 item
  395. PDE5A 1 item
  396. PDE4A 1 item
  397. PDE4B 1 item
  398. PGF 1 item
  399. PARP2 1 item
  400. PGRMC1 1 item
  401. TACR3 1 item
  402. PCYT1A 1 item
  403. RGS17 1 item
  404. PKM 1 item
  405. PRKCH 1 item
  406. MAP3K7 1 item
  407. MAP4K1 1 item
  408. MGAM 1 item
  409. MAPKAPK3 1 item
  410. MAP4K5 1 item
  411. NR1D1 1 item
  412. NR1D2 1 item
  413. CTSB 1 item
  414. CA6 1 item
  415. CA1 1 item
  416. CA3 1 item
  417. CALCR 1 item
  418. CA2 1 item
  419. CASP3 1 item
  420. CASP4 1 item
  421. CA4 1 item
  422. CA12 1 item
  423. SERPINC1 1 item
  424. BRD7 1 item
  425. BRD3 1 item
  426. MTHFD1 1 item
  427. CA14 1 item
  428. CA9 1 item
  429. BRD2 1 item
  430. CA7 1 item
  431. NPR3 1 item
  432. BACE1 1 item
  433. ARAF 1 item
  434. ARG2 1 item
  435. ATP1A1 1 item
  436. AURKC 1 item
  437. CDK3 1 item
  438. CNGA1 1 item
  439. CNGA2 1 item
  440. DRD3 1 item
  441. DRD5 1 item
  442. AVPR1B 1 item
  443. TRPM8 1 item
  444. ZACN 1 item
  445. VEGFA 1 item
  446. VAV1 1 item
  447. CHRNA5 1 item
  448. TNK2 1 item
  449. CHRNA10 1 item
  450. CHRNA9 1 item
  451. ACSL5 1 item
  452. APLNR 1 item
  453. ACE 1 item
  454. ADRB3 1 item
  455. SLC25A4 1 item
  456. ADRA2A 1 item
  457. AKR1C3 1 item
  458. AGTR2 1 item
  459. HTR3B 1 item
  460. NT5E 1 item
  461. ADORA1 1 item
  462. HTR1A 1 item
  463. ADORA3 1 item
  464. HTR3A 1 item
  465. MAPT 1 item
  466. CLK1 1 item
  467. ARG1 1 item
  468. HDAC5 1 item
  469. KCNQ1 1 item
  470. GRPR 1 item
  471. INSR 1 item
  472. IDH2 1 item
  473. PAX8 1 item
  474. NUAK1 1 item
  475. P2RX7 1 item
  476. P2RY11 1 item
  477. NMBR 1 item
  478. NTSR1 1 item
  479. NTRK2 1 item
  480. NPY5R 1 item
  481. NTRK1 1 item
  482. PPARG 1 item
  483. TACR1 1 item
  484. TACR2 1 item
  485. NPY4R 1 item
  486. CSNK1G1 1 item
  487. IDO1 1 item
  488. EIF4A3 1 item
  489. MEN1 1 item
  490. KEAP1 1 item
  491. MMP3 1 item
  492. NR5A2 1 item
  493. MLNR 1 item
  494. MAP2K1 1 item
  495. MAP2K5 1 item
  496. MTTP 1 item
  497. MTHFD2 1 item
  498. NPY2R 1 item
  499. NFKB1 1 item
  500. MYT1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 2 items
  2. SDS-PAGE 2 items
  3. Animal Model 1 item
  4. Cell Culture 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 3 items
Active
  1. Bioactivity 2 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 2 items
  2. No 1 item
Physical Form
  1. Solid 90 items
  2. Liquid 19 items
  3. Powder 5 items
  4. Lyophilized 3 items
Purity
  1. ≥98% 588 items
  2. ≥99% 364 items
  3. ≥95% 214 items
  4. ≥97% 180 items
  5. ≥98%(HPLC) 66 items
  6. ≥96% 34 items
  7. ≥97%(HPLC) 27 items
  8. ≥95%(HPLC) 22 items
  9. ≥99%(HPLC) 17 items
  10. ≥90% 15 items
  11. ≥90%(HPLC) 7 items
  12. ≥98%,≥99%(ee) 6 items
  13. ≥94% 5 items
  14. ≥95%(GC) 5 items
  15. ≥96%(HPLC) 5 items
  16. ≥70% 4 items
  17. ≥93% 4 items
  18. ≥80% 3 items
  19. ≥95%(LC/MS-ELSD) 3 items
  20. ≥98%(GC) 3 items
  21. ≥99%(GC) 3 items
  22. ≥99.95% metals basis 3 items
  23. ≥99.99% metals basis 3 items
  24. ≥75% 2 items
  25. ≥92%(HPLC) 2 items
  26. ≥97%,≥99%(ee) 2 items
  27. ≥98%(mixture of isomers) 2 items
  28. ≥98%(T) 2 items
  29. ≥98.5% 2 items
  30. ≥99%(TLC) 2 items
  31. ≥15% 1 item
  32. ≥30%(enzymatic) 1 item
  33. ≥40%(enzymatic) 1 item
  34. ≥70%(HPLC) 1 item
  35. ≥75%(HPLC) 1 item
  36. ≥85% 1 item
  37. ≥85%(HPLC) 1 item
  38. ≥85%(LC/MS-ELSD) 1 item
  39. ≥85%(LC/MS-UV) 1 item
  40. ≥90% cyclodextrin basis(HPLC) 1 item
  41. ≥90%(GC) 1 item
  42. ≥90%(LC/MS-ELSD) 1 item
  43. ≥90%(N) 1 item
  44. ≥90%(T) 1 item
  45. ≥93%(HPLC) 1 item
  46. ≥93%(SDS-PAGE) 1 item
  47. ≥94%(N) 1 item
  48. ≥95 atom% D,≥95% 1 item
  49. ≥95%(N) 1 item
  50. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  51. ≥95%(SDS-PAGE) 1 item
  52. ≥95%,≥99%(ee) 1 item
  53. ≥96%(GC) 1 item
  54. ≥96%(SDS-PAGE) 1 item
  55. ≥97%(GC) 1 item
  56. ≥97%(GC)(T) 1 item
  57. ≥97%(HPLC)(N) 1 item
  58. ≥97%(mixture) 1 item
  59. ≥98%(HPLC)(N) 1 item
  60. ≥98%(HPLC)(T) 1 item
  61. ≥99 atom% 13C,≥95% 1 item
  62. ≥99%(LPG) 1 item
  63. ≥99%(SEC-HPLC) 1 item
  64. ≥99.5% 1 item
  65. ≥99.8% 1 item
  66. ≥99.9% metals basis 1 item
  67. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 1 item
Source
  1. Recombinant 3 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 369 items
  2. analytical standard 51 items
  3. sublimed grade 21 items
  4. BioReagent 10 items
  5. PharmPure™ 8 items
  6. for cell culture 7 items
  7. Biological Stain 6 items
  8. USP 6 items
  9. for molecular biology 5 items
  10. GMP 5 items
  11. Ph.Eur. 5 items
  12. Animal Free 4 items
  13. Carrier Free 4 items
  14. indicator 4 items
  15. pharmaceutical grade 4 items
  16. PrimorTrace™ 3 items
  17. Ultra pure 3 items
  18. ActiBioPure™ 2 items
  19. Azide Free 2 items
  20. Bioactive 2 items
  21. BP 2 items
  22. DNA grade 2 items
  23. for DNA synthesis 2 items
  24. High Performance 2 items
  25. Recombinant 2 items
  26. UltraBio™ 2 items
  27. AR 1 item
  28. ChP 1 item
  29. CP 1 item
  30. E 460(i) 1 item
  31. Em:517nm 1 item
  32. Ex:498nm 1 item
  33. ExactAb™ 1 item
  34. FCC 1 item
  35. for DNA and RNA applications 1 item
  36. for insect cell culture 1 item
  37. for plant cell culture 1 item
  38. high-purity 1 item
  39. JP 1 item
  40. Low Endotoxin 1 item
  41. metal indicator 1 item
  42. NF 1 item
  43. Premium pure 1 item
  44. Reagent Grade 1 item
  45. Standard for GC 1 item
  46. suitable for microbiology 1 item
  47. technical grade 1 item
  48. Validated 1 item
  49. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 210 items
  2. ANTAGONIST 70 items
  3. AGONIST 63 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 6 items
  6. ALLOSTERIC MODULATOR 6 items
  7. NEGATIVE ALLOSTERIC MODULATOR 3 items
  8. POSITIVE MODULATOR 2 items
  9. BLOCKER 1 item
  10. DISRUPTING AGENT 1 item
  11. MODULATOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. SEQUESTERING AGENT 1 item
  14. STABILISER 1 item
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