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Search results for: '957062-59-8'

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Items 1-24 of 3,819

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  1. 4-(4-Fluoro-2-nitrophenoxy)phenylboronic acid
    Cas Number:  957062-59-8
    Formula:  C12H9BFNO5
    Molecular weight:  277
    Synonyms:  957062-59-8|(4-(4-Fluoro-2-nitrophenoxy)phenyl)boronic acid|4-(4-Fluoro-2-nitrophenoxy)phenylboronic...
    SMILES:  B(C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-])(O)O
    InChIKey:  SAOPFWUHFIYTSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9BFNO5/c14-9-3-6-12(11(7-9)15(18)19)20-10-4-1-8(2-5-10)13(16)17/h1-7,16-17H
  2. N,N-Diethyl 2-Bromo-4-trifluoromethoxybenzenesulfonamide
    Cas Number:  957062-75-8
    Formula:  C11H13BrF3NO3S
    Molecular weight:  376.2
    Synonyms:  957062-75-8|2-bromo-N,N-diethyl-4-(trifluoromethoxy)benzenesulfonamide|N,N-Diethyl 2-Bromo-4-trifluo...
    SMILES:  CCN(CC)S(=O)(=O)C1=C(C=C(C=C1)OC(F)(F)F)Br
    InChIKey:  TZYAQTDLDGIJMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BrF3NO3S/c1-3-16(4-2)20(17,18)10-6-5-8(7-9(10)12)19-11(13,14)15/h5-7H,3-4H2,1-2H3
  3. 8-ethylquinoline-3-carbaldehyde
    Cas Number:  1781833-59-7
    Formula:  C12H11NO
    Molecular weight:  185.22
    Synonyms:  8-ethylquinoline-3-carbaldehyde | 1781833-59-7 | E79987
    SMILES:  CCC1=CC=CC2=CC(=CN=C21)C=O
    InChIKey:  MAQSJFSXSKNUMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO/c1-2-10-4-3-5-11-6-9(8-14)7-13-12(10)11/h3-8H,2H2,1H3
  4. (2R)-2-(bromomethyl)-1,1-difluorocyclopropane
    Cas Number:  1290140-59-8
    Formula:  C4H5BrF2
    Molecular weight:  170.98
    Synonyms:  (2R)-2-(Bromomethyl)-1,1-difluorocyclopropane | 1290140-59-8 | SCHEMBL22400781 | E88511
    SMILES:  C1C(C1(F)F)CBr
    InChIKey:  TUDJNSKRXIUOAJ-VKHMYHEASA-N
    InChI:  InChI=1S/C4H5BrF2/c5-2-3-1-4(3,6)7/h3H,1-2H2/t3-/m0/s1
  5. tert-butyl 2-(1-hydroxycyclopropyl)piperidine-1-carboxylate
    Cas Number:  1780256-59-8
    Formula:  C13H23NO3
    Molecular weight:  241.33
    Synonyms:  tert-butyl 2-(1-hydroxycyclopropyl)piperidine-1-carboxylate | 1780256-59-8 | F89621 | EN300-1880600
    SMILES:  CC(C)(C)OC(=O)N1CCCCC1C2(CC2)O
    InChIKey:  LDGJNQBBMPGPHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO3/c1-12(2,3)17-11(15)14-9-5-4-6-10(14)13(16)7-8-13/h10,16H,4-9H2,1-3H3
  6. 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine
    Cas Number:  1072944-59-2
    Formula:  C8H6BrN3O2
    Molecular weight:  256.1
    Synonyms:  A895624 | AKOS015834441 | BS-23458 | 8-Bromo-6-methyl-3-nitroimidazo[1,2-a]pyridine | XSB94459 | MFC...
    SMILES:  CC1=CN2C(=CN=C2C(=C1)Br)[N+](=O)[O-]
    InChIKey:  HSSOUVZEUPLNKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrN3O2/c1-5-2-6(9)8-10-3-7(12(13)14)11(8)4-5/h2-4H,1H3
  7. 6-butyl-2-azaspiro[3.3]heptane;hydrochloride
    Cas Number:  2703930-59-8
    Synonyms:  6-Butyl-2-azaspiro[3.3]heptane hydrochloride | MFCD32690766 | 6-Butyl-2-azaspiro[3.3]heptane HCl | D...
    SMILES:  CCCCC1CC2(C1)CNC2.Cl
    InChIKey:  SDXVIPGLHJILDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19N.ClH/c1-2-3-4-9-5-10(6-9)7-11-8-10;/h9,11H,2-8H2,1H3;1H
  8. methyl tri C8-C10 ammonium chloride
    Cas Number:  72749-59-8
    Synonyms:  72749-59-8|Adogen 464|methyl-tri(nonyl)azanium;methyl(trioctyl)azanium;tris-decyl(methyl)azanium;tri...
    SMILES:  CCCCCCCCCC[N+](C)(CCCCCCCCCC)CCCCCCCCCC.CCCCCCCCC[N+](C)(CCCCCCCCC)CCCCCCCCC.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-].[Cl-].[Cl-]
    InChIKey:  RMQKQYWUFZNCMA-UHFFFAOYSA-K
    InChI:  InChI=1S/C31H66N.C28H60N.C25H54N.3ClH/c1-5-8-11-14-17-20-23-26-29-32(4,30-27-24-21-18-15-12-9-6-2)31-28-25-22-19-16-13-10-7-3;1-5-8-11-14-17-20-23-26-29(4,27-24-21-18-15-12-9-6-2)28-25-22-19-16-13-10-See more
  9. Xanthurenic acid
    6 Citations
    Cas Number:  59-00-7       EC Number: 200-410-1
    Formula:  C10H7NO4
    Molecular weight:  205.17
    Synonyms:  xanthurenic acid|59-00-7|4,8-Dihydroxyquinoline-2-carboxylic acid|Xanthuric acid|8-Hydroxykynurenic ...
    SMILES:  C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)O
    InChIKey:  FBZONXHGGPHHIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
  10. tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate
    Synonyms:  1086394-59-3|tert-butyl 1,8-diazaspiro[5.5]undecane-8-carboxylate|1,8-Diazaspiro[5.5]undecane-8-carb...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)CCCCN2
    InChIKey:  UIUSKKZCVNFIMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-10-6-8-14(11-16)7-4-5-9-15-14/h15H,4-11H2,1-3H3
  11. DIPHENYLETHOXYMETHYLSILANE
    Cas Number:  1825-59-8
    Formula:  C15H18OSi
    Molecular weight:  242.396
    Synonyms:  Ethoxy(methyl)diphenylsilane|1825-59-8|Diphenylmethylethoxysilane|ethoxy-methyl-diphenylsilane|DIPHE...
    SMILES:  CCO[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
    InChIKey:  ADLWTVQIBZEAGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18OSi/c1-3-16-17(2,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,3H2,1-2H3
  12. 6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one
    Cas Number:  1242156-59-7
    Formula:  C12H13FN2O
    Molecular weight:  220.24
    Synonyms:  6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one|1242156-59-7|6-tert-butyl-8-fluoro-2H-phthalazin-1-one|6...
    SMILES:  CC(C)(C)C1=CC2=C(C(=C1)F)C(=O)NN=C2
    InChIKey:  UQLKXNSVRRFDGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13FN2O/c1-12(2,3)8-4-7-6-14-15-11(16)10(7)9(13)5-8/h4-6H,1-3H3,(H,15,16)
  13. 1-methanesulfonylpyrrolidine-3-carboxylic acid
    Cas Number:  1342690-59-8
    Formula:  C6H11NO4S
    Molecular weight:  193.22
    Synonyms:  1-methanesulfonylpyrrolidine-3-carboxylic acid | 1342690-59-8 | 1-methylsulfonylpyrrolidine-3-carbox...
    SMILES:  CS(=O)(=O)N1CCC(C1)C(=O)O
    InChIKey:  MNRXMPRVFBDVJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO4S/c1-12(10,11)7-3-2-5(4-7)6(8)9/h5H,2-4H2,1H3,(H,8,9)
  14. ethyl 3-oxo-2-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  1073559-59-7
    Formula:  C12H19NO3
    Molecular weight:  225.288
    Synonyms:  ETHYL 3-OXO-2-AZASPIRO[4.5]DECANE-8-CARBOXYLATE|1073559-59-7|SCHEMBL3026056|AIIUIMMFKSQURO-UHFFFAOYS...
    SMILES:  CCOC(=O)C1CCC2(CC1)CC(=O)NC2
    InChIKey:  AIIUIMMFKSQURO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO3/c1-2-16-11(15)9-3-5-12(6-4-9)7-10(14)13-8-12/h9H,2-8H2,1H3,(H,13,14)
  15. 1,5-Dimethylhexylamine hydrochloride
    Cas Number:  5984-59-8
    Formula:  C8H19N·HCl
    Molecular weight:  165.70
    Synonyms:  5984-59-8|(1,5-Dimethylhexyl)ammonium chloride|2-Amino-6-methylheptane hydrochloride|Octodrine hydro...
    SMILES:  CC(C)CCCC(C)N.Cl
    InChIKey:  JWQWFYMPBWLERY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19N.ClH/c1-7(2)5-4-6-8(3)9;/h7-8H,4-6,9H2,1-3H3;1H
  16. 5-Formyl-2-(piperidin-1-yl)benzonitrile
    Cas Number:  1272756-59-8
    Formula:  C13H14N2O
    Molecular weight:  214.27
    Synonyms:  AKOS015837480 | 1272756-59-8 | DTXSID501270019 | 5-formyl-2-(piperidin-1-yl)benzonitrile | Benzonitr...
    SMILES:  C1CCN(CC1)C2=C(C=C(C=C2)C=O)C#N
    InChIKey:  HJWIHIPVFJVJBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O/c14-9-12-8-11(10-16)4-5-13(12)15-6-2-1-3-7-15/h4-5,8,10H,1-3,6-7H2
  17. cis-4-(aminomethyl)-1-methyl-cyclohexanol
    Cas Number:  2250242-31-8
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  1628012-59-8 | 4-(aminomethyl)-1-methylcyclohexanol | trans-4-(Aminomethyl)-1-methyl-cyclohexanol | ...
    SMILES:  CC1(CCC(CC1)CN)O
    InChIKey:  WNFUDTLBVDTIPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-8(10)4-2-7(6-9)3-5-8/h7,10H,2-6,9H2,1H3
  18. Methyl 5-amino-2-chloroisonicotinate
    Cas Number:  1073182-59-8
    Formula:  C7H7N2O2Cl
    Molecular weight:  186.6
    Synonyms:  methyl 5-amino-2-chloroisonicotinate | SCHEMBL3714762 | 1073182-59-8 | MFCD11848213 | PS-5210 | A895...
    SMILES:  COC(=O)C1=CC(=NC=C1N)Cl
    InChIKey:  CERGHRQGKYIIED-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O2/c1-12-7(11)4-2-6(8)10-3-5(4)9/h2-3H,9H2,1H3
  19. methyl 3-fluoropyrrolidine-3-carboxylate hydrochloride
    Cas Number:  1375473-59-8
    Formula:  C6H10NO2F•HCl
    Molecular weight:  183.61
    Synonyms:  methyl 3-fluoropyrrolidine-3-carboxylate hydrochloride|1375473-59-8|methyl3-fluoropyrrolidine-3-carb...
    SMILES:  COC(=O)C1(CCNC1)F.Cl
    InChIKey:  WGBZGVYPTPACTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10FNO2.ClH/c1-10-5(9)6(7)2-3-8-4-6;/h8H,2-4H2,1H3;1H
  20. Lignoceric acid
    8 Citations
    Cas Number:  557-59-5
    Formula:  C24H48O2
    Molecular weight:  368.64
    Synonyms:  tetraicosanoic acid | EEF1376B-508E-4043-94E9-AC29747EA6AB | FA 24:0 | AKOS015892947 | LIGNOCERIC AC...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCC(=O)O
    InChIKey:  QZZGJDVWLFXDLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26)
  21. 2,4-Dichlorophenethyl bromide
    Cas Number:  108649-59-8
    Formula:  C8H7BrCl2
    Molecular weight:  253.95
    Synonyms:  108649-59-8|1-(2-Bromoethyl)-2,4-dichlorobenzene|2,4-Dichlorophenethyl bromide|2 4-dichlorophenethyl...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CCBr
    InChIKey:  BJTSTVKJPXWNIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrCl2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2
  22. Tetradecyl acetate
    Cas Number:  638-59-5
    Formula:  C16H32O2
    Molecular weight:  256.43
    Synonyms:  Tetradecyl acetate|638-59-5|Myristyl acetate|1-Tetradecanol, acetate|Tetradecanol acetate|TETRADECYL...
    SMILES:  CCCCCCCCCCCCCCOC(=O)C
    InChIKey:  IOUUIFSIQMVYKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-15H2,1-2H3
  23. cis-4-methoxycyclohexane-1-carboxylic acid
    Cas Number:  73873-59-3
    Formula:  C8H14O3
    Molecular weight:  158.197
    Synonyms:  4-METHOXYCYCLOHEXANECARBOXYLIC ACID|95233-12-8|73873-61-7|trans-4-methoxycyclohexanecarboxylic acid|...
    SMILES:  COC1CCC(CC1)C(=O)O
    InChIKey:  WKILSRYNRQGRMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-11-7-4-2-6(3-5-7)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
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  237. MAP4K5 2 items
  238. JAK1 2 items
  239. NR1I2 2 items
  240. BRD9 2 items
  241. CA1 2 items
  242. CACNA1B 2 items
  243. CA11 2 items
  244. BRD7 2 items
  245. NPR3 2 items
  246. CYP1A1 2 items
  247. BCL2 2 items
  248. CDK3 2 items
  249. KDR 2 items
  250. CHRNA5 2 items
  251. ADAM17 2 items
  252. CHRNA1 2 items
  253. ANTXR2 2 items
  254. ACKR3 2 items
  255. ADRA1D 2 items
  256. ADRA1A 2 items
  257. AR 2 items
  258. ANO1 2 items
  259. HTR2B 2 items
  260. TAS2R5 2 items
  261. TLR7 2 items
  262. CLK2 2 items
  263. GSK3B 2 items
  264. KCNK3 2 items
  265. GSK3A 2 items
  266. KCNN1 2 items
  267. KCNN3 2 items
  268. GCGR 2 items
  269. KCNN2 2 items
  270. INSR 2 items
  271. FPR3 2 items
  272. PAX8 2 items
  273. HCRTR2 2 items
  274. P2RX2 2 items
  275. P2RY14 2 items
  276. GRIN2A 2 items
  277. NSD2 2 items
  278. NOX1 2 items
  279. TACR2 2 items
  280. KCNA3 2 items
  281. KCNA2 2 items
  282. JAK2 2 items
  283. MMP3 2 items
  284. MMP8 2 items
  285. NPBWR2 2 items
  286. NPBWR1 2 items
  287. PNP 2 items
  288. SLC44A1 1 item
  289. CYP24A1 1 item
  290. CTRC 1 item
  291. GPR1 1 item
  292. DHFR 1 item
  293. NR3C1 1 item
  294. CCR2 1 item
  295. CD1D 1 item
  296. CASP14 1 item
  297. CTSE 1 item
  298. CD69 1 item
  299. CCR1 1 item
  300. CCR8 1 item
  301. CYP2C9 1 item
  302. MS4A1 1 item
  303. CYP3A5 1 item
  304. EBP 1 item
  305. EDN2 1 item
  306. RAF1 1 item
  307. PTGES 1 item
  308. PPM1A 1 item
  309. PLD2 1 item
  310. PSMB8 1 item
  311. PRTN3 1 item
  312. PTPN1 1 item
  313. RXFP1 1 item
  314. STAT3 1 item
  315. TRPM4 1 item
  316. TRPM7 1 item
  317. SPHK2 1 item
  318. SUCNR1 1 item
  319. FLT4 1 item
  320. YES1 1 item
  321. TYMS 1 item
  322. IL1R1 1 item
  323. IRAK4 1 item
  324. EPHX2 1 item
  325. IL2RB 1 item
  326. IL2RA 1 item
  327. FFAR2 1 item
  328. FOLR2 1 item
  329. FOLR1 1 item
  330. HPSE 1 item
  331. KCNJ2 1 item
  332. HMGB1 1 item
  333. HRH3 1 item
  334. HCAR2 1 item
  335. FLT3 1 item
  336. FSHR 1 item
  337. GPR37L1 1 item
  338. FGFR1 1 item
  339. FGFR2 1 item
  340. FGFR4 1 item
  341. FGFR3 1 item
  342. PDGFRA 1 item
  343. PIK3CA 1 item
  344. PIK3CB 1 item
  345. PIK3CD 1 item
  346. PLK1 1 item
  347. PDE4D 1 item
  348. PDE4C 1 item
  349. PTGER4 1 item
  350. PDGFRB 1 item
  351. SLC46A1 1 item
  352. PCSK5 1 item
  353. PDE4A 1 item
  354. PDE4B 1 item
  355. PPM1B 1 item
  356. PCSK4 1 item
  357. PCSK9 1 item
  358. MME 1 item
  359. PRKCD 1 item
  360. RPS6KA1 1 item
  361. PRKCB 1 item
  362. MAPK7 1 item
  363. KLK2 1 item
  364. NEDD8 1 item
  365. MCOLN2 1 item
  366. MCOLN1 1 item
  367. MCOLN3 1 item
  368. LPAR3 1 item
  369. LPAR1 1 item
  370. MAP4K1 1 item
  371. MCHR2 1 item
  372. LPAR2 1 item
  373. LTB4R 1 item
  374. LRRK2 1 item
  375. SELP 1 item
  376. MRGPRX1 1 item
  377. ITGA3 1 item
  378. SERPINA6 1 item
  379. CACNA1C 1 item
  380. CTSD 1 item
  381. CASR 1 item
  382. CACNA1D 1 item
  383. CACNA1F 1 item
  384. BRAF 1 item
  385. BRD3 1 item
  386. BRS3 1 item
  387. CACNA1S 1 item
  388. BRD2 1 item
  389. BCL6 1 item
  390. CYP17A1 1 item
  391. BCL2L1 1 item
  392. ATP1A1 1 item
  393. STUB1 1 item
  394. BCL2L2 1 item
  395. UBA3 1 item
  396. WDR5 1 item
  397. XDH 1 item
  398. FLT1 1 item
  399. PPP2R5A 1 item
  400. ADRB2 1 item
  401. ABCG2 1 item
  402. AAK1 1 item
  403. CHRM5 1 item
  404. ACE2 1 item
  405. CHRM3 1 item
  406. CHRM4 1 item
  407. ADRA2C 1 item
  408. CHRNA4 1 item
  409. ACE 1 item
  410. ACHE 1 item
  411. ABL1 1 item
  412. HTR7 1 item
  413. ABCA1 1 item
  414. PPP2R2A 1 item
  415. ADRA1B 1 item
  416. ADRB3 1 item
  417. AKT3 1 item
  418. ADRB1 1 item
  419. AKT2 1 item
  420. GFER 1 item
  421. NPR2 1 item
  422. AKT1 1 item
  423. NPR1 1 item
  424. MAOA 1 item
  425. ALDH2 1 item
  426. HTR1D 1 item
  427. APP 1 item
  428. SPX 1 item
  429. STAT5A 1 item
  430. NAE1 1 item
  431. TAS2R14 1 item
  432. TAS2R16 1 item
  433. TAS2R19 1 item
  434. TAS2R30 1 item
  435. TAS2R31 1 item
  436. TAS2R42 1 item
  437. TAS2R60 1 item
  438. TAS2R3 1 item
  439. TAS2R9 1 item
  440. F2 1 item
  441. ASIC3 1 item
  442. CISD1 1 item
  443. GNAQ 1 item
  444. GNRHR2 1 item
  445. EDN1 1 item
  446. KCNJ3 1 item
  447. KCNJ9 1 item
  448. HCN2 1 item
  449. KCNK2 1 item
  450. KCNN4 1 item
  451. KCNQ2 1 item
  452. KCNH1 1 item
  453. H1F0 1 item
  454. GLUL 1 item
  455. FOLH1 1 item
  456. KCNJ5 1 item
  457. GNA11 1 item
  458. PAK1 1 item
  459. PAK2 1 item
  460. ATIC 1 item
  461. P2RY12 1 item
  462. P2RY1 1 item
  463. P2RY2 1 item
  464. P2RY6 1 item
  465. P2RY11 1 item
  466. P2RY4 1 item
  467. GRIN1 1 item
  468. NOS2 1 item
  469. PPP1CC 1 item
  470. SLC10A1 1 item
  471. GRIN2B 1 item
  472. CTSA 1 item
  473. NPSR1 1 item
  474. KCNA10 1 item
  475. KCNB1 1 item
  476. KCNA1 1 item
  477. KCND2 1 item
  478. ITGB1 1 item
  479. ITGAV 1 item
  480. PRKAR1B 1 item
  481. PRKAR2B 1 item
  482. PRKACA 1 item
  483. IL1RAP 1 item
  484. IL6 1 item
  485. KEAP1 1 item
  486. PRKCA 1 item
  487. PRKCQ 1 item
  488. MRGPRX2 1 item
  489. MAP2K5 1 item
  490. P2RX1 1 item
  491. MTNR1A 1 item
  492. SLC34A2 1 item
  493. NCOA3 1 item
  494. NLRP3 1 item
  495. GRIN2C 1 item
  496. GRIN2D 1 item
  497. NOS3 1 item
  498. PCSK2 1 item
  499. NGF 1 item
  500. MTNR1B 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Animal Model 4 items
  4. Cell Culture 4 items
  5. ELISA 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
Host species
  1. Human 4 items
Clonality
  1. Recombinant 4 items
Clone number
  1. Ofabio 1 item
Species
  1. Human 4 items
  2. Bovine 2 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 134 items
  2. Liquid 23 items
  3. Lyophilized 10 items
  4. Powder 3 items
Purity
  1. ≥98% 796 items
  2. ≥97% 490 items
  3. ≥95% 421 items
  4. ≥99% 274 items
  5. ≥98%(HPLC) 79 items
  6. ≥96% 71 items
  7. ≥97%(HPLC) 69 items
  8. ≥95%(HPLC) 45 items
  9. ≥90% 37 items
  10. ≥99%(HPLC) 37 items
  11. ≥98%(GC) 24 items
  12. ≥90%(HPLC) 12 items
  13. ≥97%(GC) 11 items
  14. ≥80% 8 items
  15. ≥94% 8 items
  16. ≥85% 6 items
  17. ≥85%(HPLC) 6 items
  18. ≥93% 6 items
  19. ≥96%(HPLC) 6 items
  20. ≥95%(GC) 5 items
  21. ≥95%(SDS-PAGE) 5 items
  22. ≥96%(GC) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥98%,≥99%(ee) 5 items
  25. ≥99%(GC) 5 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  27. ≥99.9% 4 items
  28. ≥98%(GC)(T) 3 items
  29. ≥98%(mixture of isomers) 3 items
  30. ≥99.5% 3 items
  31. ≥99.5%(GC) 3 items
  32. ≥70% 2 items
  33. ≥90%(T) 2 items
  34. ≥95%(N) 2 items
  35. ≥95%(T) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥98 atom% D 2 items
  38. ≥98 atom% D,≥95% 2 items
  39. ≥98 atom% D,≥98% 2 items
  40. ≥98%(HPLC)(N) 2 items
  41. ≥98%(T) 2 items
  42. ≥99.9% metals basis 2 items
  43. ≥10% 1 item
  44. ≥40% 1 item
  45. ≥60% 1 item
  46. ≥65% 1 item
  47. ≥70%(HPLC) 1 item
  48. ≥70%(SDS-PAGE) 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥80%(HPLC) 1 item
  52. ≥88% 1 item
  53. ≥89% 1 item
  54. ≥90% cyclodextrin basis(HPLC) 1 item
  55. ≥90%(agarose gel electrophoresis) 1 item
  56. ≥90%(GC) 1 item
  57. ≥92%(HPLC) 1 item
  58. ≥94%(GC) 1 item
  59. ≥95 atom% D,≥95% 1 item
  60. ≥95 atom% D,≥98% 1 item
  61. ≥95%(HPCE) 1 item
  62. ≥95%(LC/MS-ELSD) 1 item
  63. ≥95%(LC/MS-UV) 1 item
  64. ≥95%(NMR) 1 item
  65. ≥95%,≥99%(ee) 1 item
  66. ≥96%(mixture of isomers) 1 item
  67. ≥97%(GC)(T) 1 item
  68. ≥97%(HPCE) 1 item
  69. ≥97%(HPLC),≥99%(ee) 1 item
  70. ≥97%(mixture of isomers) 1 item
  71. ≥97%(T) 1 item
  72. ≥97%,≥99%(ee) 1 item
  73. ≥98% cyclodextrin basis(HPLC) 1 item
  74. ≥98% deuterated forms(d1-d3) 1 item
  75. ≥98%(agarose gel electrophoresis) 1 item
  76. ≥98%(Mixture of Diastereomers) 1 item
  77. ≥98%(titration) 1 item
  78. ≥98%(TLC),≥95%(HPLC) 1 item
  79. ≥98%(with less than 4% ethanol) 1 item
  80. ≥98.5%(HPLC) 1 item
  81. ≥99 atom% 13C,≥98% 1 item
  82. ≥99 atom%,≥98% 1 item
  83. ≥99%(NMR) 1 item
  84. ≥99%(SEC-HPLC) 1 item
  85. ≥99%,≥98%(ee) 1 item
  86. ≥99%,≥99%(ee) 1 item
  87. ≥99.5%(HPLC) 1 item
  88. ≥99.5%(NT) 1 item
  89. ≥99.95% metals basis 1 item
  90. ≥99.99% 1 item
  91. ≥99.99% metals basis 1 item
  92. ≥99.99% trace metals basis 1 item
  93. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 4 items
  3. Native 2 items
Grade
  1. Moligand™ 826 items
  2. analytical standard 51 items
  3. sublimed grade 32 items
  4. BioReagent 16 items
  5. for cell culture 12 items
  6. PharmPure™ 12 items
  7. Carrier Free 10 items
  8. GMP 10 items
  9. USP 10 items
  10. Animal Free 9 items
  11. for molecular biology 9 items
  12. Reagent Grade 9 items
  13. for DNA synthesis 8 items
  14. EnzymoPure™ 8 items
  15. AR 7 items
  16. Recombinant 6 items
  17. UltraBio™ 6 items
  18. ACS 5 items
  19. Azide Free 5 items
  20. Bioactive 5 items
  21. for insect cell culture 5 items
  22. Low Endotoxin 5 items
  23. ActiBioPure™ 4 items
  24. ExactAb™ 4 items
  25. for fluorescence analysis 4 items
  26. High Performance 4 items
  27. Validated 4 items
  28. CP 3 items
  29. Ph.Eur. 3 items
  30. Standard for GC 3 items
  31. technical grade 3 items
  32. Ultra pure 3 items
  33. Biological stain 2 items
  34. for electrophoresis 2 items
  35. for GC derivatization 2 items
  36. for plant cell culture 2 items
  37. for synthesis 2 items
  38. indicator 2 items
  39. pharmaceutical grade 2 items
  40. PrimorTrace™ 2 items
  41. electrochemical grade 1 item
  42. endotoxin tested 1 item
  43. for ion-selective electrodes 1 item
  44. high-purity 1 item
  45. Premium pure 1 item
  46. Purifed 1 item
  47. Semi refined grade 1 item
  48. Suitable for Analysis 1 item
Action Type
  1. AGONIST 386 items
  2. INHIBITOR 181 items
  3. ANTAGONIST 144 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 12 items
  6. ACTIVATOR 9 items
  7. DISRUPTING AGENT 3 items
  8. STABILISER 3 items
  9. BINDING AGENT 2 items
  10. GATING INHIBITOR 2 items
  11. MODULATOR 2 items
  12. SEQUESTERING AGENT 2 items
  13. BLOCKER 1 item
  14. PARTIAL AGONIST 1 item
  15. POSITIVE ALLOSTERIC MODULATOR 1 item
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