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Search results for: '10052-47-8'

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Items 1-24 of 5,676

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  1. Triethylmethylammonium chloride
    9 Citations
    Cas Number:  10052-47-8
    Formula:  C7H18ClN
    Molecular weight:  151.68
    Synonyms:  NCGC00254702-01 | AC2499 | LY-293111 | L 694458 | Triethylmethylammonium chloride | SCHEMBL239689 | ...
    SMILES:  CC[N+](C)(CC)CC.[Cl-]
    InChIKey:  NIUZJTWSUGSWJI-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H18N.ClH/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H/q+1;/p-1
  2. DeRu21
    Cas Number:  857678-47-8
    Formula:  C12H18O2Ru
    Molecular weight:  295.34
    Synonyms:  Bis[(2,3,4,5-|C)-4-methyl-2,4-pentadien-2-olato-|EO]ruthenium|857678-47-8
    SMILES:  CC(=[CH-])[C-]=C(C)[O-].CC(=[CH-])[C-]=C(C)[O-].[Ru+6]
    InChIKey:  SZYDMVXYWNAXBL-UHFFFAOYSA-L
    InChI:  InChI=1S/2C6H8O.Ru/c2*1-5(2)4-6(3)7;/h2*1,7H,2-3H3;/q2*-2;+6/p-2
  3. 5-bromo-8-methyl-imidazo[1,2-a]pyridine
    Cas Number:  1257294-47-5
    Formula:  C8H7N2Br
    Molecular weight:  211.06
    Synonyms:  5-bromo-8-methylimidazo[1,2-a]pyridine | 1257294-47-5 | 5-bromo-8-methyl-Imidazo[1,2-a]pyridine | SC...
    SMILES:  CC1=CC=C(N2C1=NC=C2)Br
    InChIKey:  DDJOYISGHIDELA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-6-2-3-7(9)11-5-4-10-8(6)11/h2-5H,1H3
  4. 4-Bromo-6-fluoro-2-methylquinoline
    Cas Number:  1070879-47-8
    Formula:  C10H7BrFN
    Molecular weight:  240.1
    Synonyms:  4-Bromo-6-fluoro-2-methylquinoline|1070879-47-8|DTXSID00653696|MFCD11505132|AKOS015835386|SB70125|BS...
    SMILES:  CC1=CC(=C2C=C(C=CC2=N1)F)Br
    InChIKey:  PNUZBHRKDCGEIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrFN/c1-6-4-9(11)8-5-7(12)2-3-10(8)13-6/h2-5H,1H3
  5. 8-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
    Cas Number:  1246088-47-0
    Formula:  C12H15NO2Si
    Molecular weight:  233.34
    Synonyms:  1246088-47-0 | MFCD17171340 | 8-[(Trimethylsilyl)ethynyl]-2,3-dihydro[1,4]dioxino[2,3-b]pyridine | 8...
    SMILES:  C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2
    InChIKey:  QRNQIECCEMRADU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO2Si/c1-16(2,3)9-5-10-4-6-13-12-11(10)14-7-8-15-12/h4,6H,7-8H2,1-3H3
  6. [8-ethyl-7-fluoro-3-(methoxymethoxy)-1-naphthyl] trifluoromethanesulfonate
    Cas Number:  2621932-47-4
    Formula:  C15H14O5F4S
    Molecular weight:  382.33
    Synonyms:  2621932-47-4 | [8-ethyl-7-fluoro-3-(methoxymethoxy)-1-naphthyl] trifluoromethanesulfonate | 8-Ethyl-...
    SMILES:  CCC1=C(C=CC2=CC(=CC(=C21)OS(=O)(=O)C(F)(F)F)OCOC)F
    InChIKey:  WVADUPIXAXUYGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14F4O5S/c1-3-11-12(16)5-4-9-6-10(23-8-22-2)7-13(14(9)11)24-25(20,21)15(17,18)19/h4-7H,3,8H2,1-2H3
  7. 2-Methoxy-5-phenylpyridine
    Cas Number:  53698-47-8
    Formula:  C12H11NO
    Molecular weight:  185.2
    Synonyms:  2-METHOXY-5-PHENYLPYRIDINE|53698-47-8|SCHEMBL1422182|DTXSID50673501|MFCD11044373|AKOS006309456|SB528...
    SMILES:  COC1=NC=C(C=C1)C2=CC=CC=C2
    InChIKey:  QDCCBGFIBKJXNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO/c1-14-12-8-7-11(9-13-12)10-5-3-2-4-6-10/h2-9H,1H3
  8. 3,3'-Bipyridine-6,6'-dicarbonitrile
    Cas Number:  1133116-47-8
    Formula:  C12H6N4
    Molecular weight:  206.2
    Synonyms:  3,3'-BIPYRIDINE-6,6'-DICARBONITRILE|1133116-47-8|5-(6-cyanopyridin-3-yl)pyridine-2-carbonitrile|DTXS...
    SMILES:  C1=CC(=NC=C1C2=CN=C(C=C2)C#N)C#N
    InChIKey:  FCUUPEZTURQMQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6N4/c13-5-11-3-1-9(7-15-11)10-2-4-12(6-14)16-8-10/h1-4,7-8H
  9. 8-Bromo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
    Cas Number:  1215074-47-7
    Formula:  C9H10BrNO
    Molecular weight:  228.09
    Synonyms:  8-Bromo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine|1215074-47-7|8-bromo-2,3,4,5-tetrahydro-1,4-benzoxa...
    SMILES:  C1COC2=C(CN1)C=CC(=C2)Br
    InChIKey:  MPNXHSHDIGSPKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10BrNO/c10-8-2-1-7-6-11-3-4-12-9(7)5-8/h1-2,5,11H,3-4,6H2
  10. 2,4-Dimethylpiperidine, HCl
    Cas Number:  91846-47-8
    Formula:  C7H15N.ClH
    Molecular weight:  149.7
    Synonyms:  2,4-Dimethylpiperidine hydrochloride|91846-47-8|2,4-Lupetidine HCl|2,4-dimethylpiperidine;hydrochlor...
    SMILES:  CC1CCNC(C1)C.Cl
    InChIKey:  ZNWYEICTMCDWMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N.ClH/c1-6-3-4-8-7(2)5-6;/h6-8H,3-5H2,1-2H3;1H
  11. Azanylidynephosphane
    1 Citations
    Cas Number:  17739-47-8
    Formula:  P3N5
    Molecular weight:  162.9
    Synonyms:  Phosphorous nitride|azanylidynephosphane|17739-47-8|52934-12-0|Phosphorus pentanitr|EINECS 258-263-4...
    SMILES:  N#P
    InChIKey:  AOPJVJYWEDDOBI-UHFFFAOYSA-N
    InChI:  InChI=1S/NP/c1-2
  12. (2R)-2-cyclopropyl-2-hydroxyacetic acid
    Cas Number:  134624-47-8
    Formula:  C5H8O3
    Molecular weight:  116.12
    Synonyms:  (2R)-2-Cyclopropyl-2-hydroxyacetic acid | 134624-47-8 | SCHEMBL23673345 | AT24777 | (2R)-2-Cycloprop...
    SMILES:  C1CC1C(C(=O)O)O
    InChIKey:  WGYFYSOUPAKFHY-SCSAIBSYSA-N
    InChI:  InChI=1S/C5H8O3/c6-4(5(7)8)3-1-2-3/h3-4,6H,1-2H2,(H,7,8)/t4-/m1/s1
  13. SM-102
    Cas Number:  2089251-47-6
    Formula:  C44H87NO5
    Molecular weight:  710.2
    Synonyms:  2089251-47-6 | T7OBQ65G2I | Octanoic acid, 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)-, 1-...
    SMILES:  CCCCCCCCCCCOC(=O)CCCCCN(CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC)CCO
    InChIKey:  BGNVBNJYBVCBJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H87NO5/c1-4-7-10-13-16-17-18-24-32-41-49-43(47)35-29-25-31-38-45(39-40-46)37-30-23-19-22-28-36-44(48)50-42(33-26-20-14-11-8-5-2)34-27-21-15-12-9-6-3/h42,46H,4-41H2,1-3H3
  14. methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
    Synonyms:  Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate|1234616-47-7|Imidazo[1,2-a]pyridine-8-carboxylic ...
    SMILES:  COC(=O)C1=CC=CN2C1=NC=C2Br
    InChIKey:  YENHYUCNQOSJPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2O2/c1-14-9(13)6-3-2-4-12-7(10)5-11-8(6)12/h2-5H,1H3
  15. 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
  16. tert-butyl N-[endo-8-azabicyclo[3.2.1]octan-2-yl]carbamate
    Cas Number:  1408076-01-6
    Formula:  C12H22N2O2
    Molecular weight:  226.31
    Synonyms:  endo-2-(Boc-amino)-8-azabicyclo[3.2.1]octane | 1408076-01-6 | 1932172-47-8 | tert-Butyl (1R,2R,5S)-8...
    SMILES:  CC(C)(C)OC(=O)NC1CCC2CCC1N2
    InChIKey:  KAZCIFZEEFNPOF-IVZWLZJFSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-7-5-8-4-6-9(10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10+/m0/s1
  17. Bromobenzene
    40 Citations
    Cas Number:  108-86-1       EC Number: 203-623-8
    Formula:  C6H5Br
    Molecular weight:  157.01
    Synonyms:  BROMOBENZENE [HSDB] | EINECS 203-623-8 | HSDB 47 | NCGC00091842-03 | PhBr | B0439 | Bromobenzene, >=...
    SMILES:  C1=CC=C(C=C1)Br
    InChIKey:  QARVLSVVCXYDNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H
  18. Ethyl 5-hydroxy-2-methylnicotinate
    Cas Number:  60390-47-8
    Formula:  C9H11NO3
    Molecular weight:  181.19
    Synonyms:  Ethyl 5-hydroxy-2-methylnicotinate|60390-47-8|ethyl 5-hydroxy-2-methylpyridine-3-carboxylate|Ethyl5-...
    SMILES:  CCOC(=O)C1=C(N=CC(=C1)O)C
    InChIKey:  KYSBCZUOAQWAKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-3-13-9(12)8-4-7(11)5-10-6(8)2/h4-5,11H,3H2,1-2H3
  19. methyl (1S,3S)-3-hydroxycyclohexane-1-carboxylate
    Cas Number:  99438-47-8
    Formula:  C8H14O3
    Molecular weight:  158.2
    Synonyms:  99438-47-8 | (1S,3S)-Methyl 3-hydroxycyclohexanecarboxylate | METHYL (1S,3S)-3-HYDROXYCYCLOHEXANE-1-...
    SMILES:  COC(=O)C1CCCC(C1)O
    InChIKey:  OXQRLBFDJMSRMM-BQBZGAKWSA-N
    InChI:  InChI=1S/C8H14O3/c1-11-8(10)6-3-2-4-7(9)5-6/h6-7,9H,2-5H2,1H3/t6-,7-/m0/s1
  20. 4-Chloroaniline
    46 Citations
    Cas Number:  106-47-8
    Formula:  C6H6ClN
    Molecular weight:  127.57
    Synonyms:  4-CHLOROANILINE|106-47-8|p-Chloroaniline|4-Chlorobenzenamine|Benzenamine, 4-chloro-|para-Chloroanili...
    SMILES:  C1=CC(=CC=C1N)Cl
    InChIKey:  QSNSCYSYFYORTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
  21. 2-(PARA-TOLYLSULFONYL)-ACETAMIDE
    Cas Number:  52345-47-8
    Formula:  C9H11NO3S
    Molecular weight:  213.257
    Synonyms:  52345-47-8|2-Tosylacetamide|Acetamide, 2-[(4-methylphenyl)sulfonyl]-|2-(4-methylphenyl)sulfonylaceta...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N
    InChIKey:  ACGVKXZPAUDGMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3S/c1-7-2-4-8(5-3-7)14(12,13)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
  22. (2R)-2-phenylpyrrolidine
    Cas Number:  56523-47-8
    Formula:  C10H13N
    Molecular weight:  147.2169
    Synonyms:  (R)-2-PHENYLPYRROLIDINE|56523-47-8|(2R)-2-phenylpyrrolidine|Pyrrolidine, 2-phenyl-, (R)-|MFCD0676251...
    SMILES:  C1CC(NC1)C2=CC=CC=C2
    InChIKey:  JUTDHSGANMHVIC-SNVBAGLBSA-N
    InChI:  InChI=1S/C10H13N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10-11H,4,7-8H2/t10-/m1/s1
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  126. CXCR3 4 items
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  136. FGFR1 4 items
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  139. TLR2 4 items
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  144. PLG 4 items
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  148. PIK3C3 4 items
  149. NR1I2 4 items
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  155. CHRNA3 4 items
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  199. 3 items
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  205. ADAM9 3 items
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  216. PPIA 3 items
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  219. MAPK11 3 items
  220. GPR68 3 items
  221. CYP2J2 2 items
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  227. F11 2 items
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  229. PTK2 2 items
  230. CDYL 2 items
  231. CBX6 2 items
  232. CACNA1A 2 items
  233. CTSS 2 items
  234. CCR7 2 items
  235. CD40LG 2 items
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  239. CD36 2 items
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  252. HSP90AA1 2 items
  253. IDE 2 items
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  255. IKBKE 2 items
  256. KCNJ6 2 items
  257. GUCY2C 2 items
  258. HSP90AB1 2 items
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  264. EIF4E 2 items
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  266. MET 2 items
  267. ITGB3 2 items
  268. KCNA6 2 items
  269. SLC9A3 2 items
  270. SF3B3 2 items
  271. SCN10A 2 items
  272. SCN3A 2 items
  273. SCN9A 2 items
  274. TBK1 2 items
  275. TUBB3 2 items
  276. TOP2A 2 items
  277. PSENEN 2 items
  278. PPID 2 items
  279. RAMP2 2 items
  280. PGAM1 2 items
  281. PDE4D 2 items
  282. F2R 2 items
  283. PCSK5 2 items
  284. F2RL1 2 items
  285. PCSK7 2 items
  286. PDCD4 2 items
  287. RPS6KA1 2 items
  288. MAPK7 2 items
  289. MMP13 2 items
  290. MMP14 2 items
  291. KLKB1 2 items
  292. MMP12 2 items
  293. ALOX5 2 items
  294. MMP2 2 items
  295. LRRK2 2 items
  296. CBX4 2 items
  297. CBX7 2 items
  298. CACNA1B 2 items
  299. CA2 2 items
  300. CA12 2 items
  301. BRAF 2 items
  302. BRD3 2 items
  303. BRD2 2 items
  304. NPR3 2 items
  305. PRMT1 2 items
  306. BIRC7 2 items
  307. BACE2 2 items
  308. BCL2A1 2 items
  309. CMA1 2 items
  310. CELA1 2 items
  311. DRD3 2 items
  312. SLC7A11 2 items
  313. WDR5 2 items
  314. FLT1 2 items
  315. TRPV5 2 items
  316. CHRNA5 2 items
  317. ACVR1 2 items
  318. ABCG2 2 items
  319. CHRNA10 2 items
  320. CHRNA1 2 items
  321. CHRM4 2 items
  322. CHRNA9 2 items
  323. ANTXR2 2 items
  324. ABL1 2 items
  325. ACLY 2 items
  326. ACKR3 2 items
  327. ALOX5AP 2 items
  328. ADRA1D 2 items
  329. MAOB 2 items
  330. HTR6 2 items
  331. HTR2B 2 items
  332. ACAT1 2 items
  333. CLK3 2 items
  334. CLK1 2 items
  335. ASIC1 2 items
  336. KCNK3 2 items
  337. KCNN1 2 items
  338. KCNN3 2 items
  339. KIT 2 items
  340. KCNJ5 2 items
  341. KCNN2 2 items
  342. FPR3 2 items
  343. IDH2 2 items
  344. P2RY12 2 items
  345. P2RX2 2 items
  346. P2RY14 2 items
  347. NOD2 2 items
  348. NQO2 2 items
  349. PPP3CA 2 items
  350. CTSA 2 items
  351. KAT8 2 items
  352. KCNA2 2 items
  353. CXCL8 2 items
  354. ITGB1 2 items
  355. ITGAV 2 items
  356. KAT5 2 items
  357. IL2 2 items
  358. MAPK1 2 items
  359. MAPK3 2 items
  360. MAPK13 2 items
  361. MMP8 2 items
  362. MAP2K1 2 items
  363. NPBWR2 2 items
  364. NPBWR1 2 items
  365. NOD1 2 items
  366. PCSK2 2 items
  367. EIF2AK2 1 item
  368. ECE1 1 item
  369. CES2 1 item
  370. PIN1 1 item
  371. PDGFRA 1 item
  372. PLK1 1 item
  373. KRAS 1 item
  374. CBFB 1 item
  375. PDE4C 1 item
  376. PTGER4 1 item
  377. PDGFRB 1 item
  378. PDE5A 1 item
  379. PDCD1 1 item
  380. PDE4A 1 item
  381. PDE4B 1 item
  382. PPM1B 1 item
  383. PARP1 1 item
  384. PCSK4 1 item
  385. PCSK9 1 item
  386. PGC 1 item
  387. MME 1 item
  388. RIPK2 1 item
  389. KDM7A 1 item
  390. MINK1 1 item
  391. MMP7 1 item
  392. PRKCD 1 item
  393. MAPK10 1 item
  394. MAPK12 1 item
  395. MMP9 1 item
  396. KLK1 1 item
  397. KLK2 1 item
  398. KLK3 1 item
  399. MIF 1 item
  400. MAP2K2 1 item
  401. MMP10 1 item
  402. LCK 1 item
  403. LPAR3 1 item
  404. LPAR1 1 item
  405. MCHR2 1 item
  406. LPAR2 1 item
  407. MAP4K4 1 item
  408. MRGPRX1 1 item
  409. ABCC2 1 item
  410. ITPKC 1 item
  411. ITGA3 1 item
  412. CA1 1 item
  413. CASR 1 item
  414. BMP2K 1 item
  415. BRS3 1 item
  416. CA14 1 item
  417. CA9 1 item
  418. BMX 1 item
  419. BCL6 1 item
  420. BCR 1 item
  421. BIRC5 1 item
  422. BAD 1 item
  423. BACE1 1 item
  424. CYSLTR2 1 item
  425. AURKA 1 item
  426. CYSLTR1 1 item
  427. STUB1 1 item
  428. AURKB 1 item
  429. AURKC 1 item
  430. CDK3 1 item
  431. TRPM8 1 item
  432. UBE2D2 1 item
  433. PPP2R5A 1 item
  434. AAK1 1 item
  435. CHRM5 1 item
  436. ACE2 1 item
  437. ACACB 1 item
  438. ABL2 1 item
  439. HTR2A 1 item
  440. CHRNA4 1 item
  441. ACE 1 item
  442. YWHAZ 1 item
  443. HTR7 1 item
  444. ABCA1 1 item
  445. PPP2R2A 1 item
  446. SLC33A1 1 item
  447. ACACA 1 item
  448. ADRA1B 1 item
  449. ADCK1 1 item
  450. AKT3 1 item
  451. SLC25A4 1 item
  452. AKR1C3 1 item
  453. ADRA1A 1 item
  454. AKT2 1 item
  455. GFER 1 item
  456. NPR2 1 item
  457. ANPEP 1 item
  458. AKT1 1 item
  459. NPR1 1 item
  460. ANO1 1 item
  461. ALDH1A1 1 item
  462. HTR1D 1 item
  463. PRKAG2 1 item
  464. HTR2C 1 item
  465. ADORA1 1 item
  466. HTR1A 1 item
  467. SPX 1 item
  468. STAT5A 1 item
  469. USP47 1 item
  470. TAS2R5 1 item
  471. AXL 1 item
  472. TNNI3K 1 item
  473. F2 1 item
  474. ATP2A1 1 item
  475. ASPH 1 item
  476. GNAQ 1 item
  477. GNRHR2 1 item
  478. GRM1 1 item
  479. EDN1 1 item
  480. GUCY1A2 1 item
  481. GUCY1B1 1 item
  482. KCNJ3 1 item
  483. KCNJ9 1 item
  484. HCN2 1 item
  485. KCNN4 1 item
  486. KCNQ2 1 item
  487. KCTD8 1 item
  488. GRM2 1 item
  489. GRM3 1 item
  490. INSR 1 item
  491. GNA11 1 item
  492. GABBR2 1 item
  493. GABBR1 1 item
  494. NUAK2 1 item
  495. PLA2G10 1 item
  496. PAK1 1 item
  497. P2RX3 1 item
  498. P2RY1 1 item
  499. PLA2G2A 1 item
  500. PLA2G5 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
Host species
  1. Human 3 items
Clonality
  1. Recombinant 3 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 228 items
  2. Liquid 32 items
  3. Lyophilized 11 items
  4. Powder 8 items
Purity
  1. ≥98% 1263 items
  2. ≥97% 675 items
  3. ≥95% 594 items
  4. ≥99% 493 items
  5. ≥98%(HPLC) 122 items
  6. ≥96% 86 items
  7. ≥97%(HPLC) 85 items
  8. ≥99%(HPLC) 71 items
  9. ≥95%(HPLC) 69 items
  10. ≥90% 52 items
  11. ≥98%,≥99%(ee) 24 items
  12. ≥98%(GC) 21 items
  13. ≥90%(HPLC) 18 items
  14. ≥85% 16 items
  15. ≥80% 11 items
  16. ≥98%(T) 11 items
  17. ≥95%,≥99%(ee) 9 items
  18. ≥94% 8 items
  19. ≥85%(HPLC) 7 items
  20. ≥93% 7 items
  21. ≥96%(HPLC) 7 items
  22. ≥99.5% 7 items
  23. ≥97%(GC) 6 items
  24. ≥70% 5 items
  25. ≥80%(HPLC) 5 items
  26. ≥95%(LC/MS-ELSD) 5 items
  27. ≥95%(SDS-PAGE) 5 items
  28. ≥98%(mixture of isomers) 5 items
  29. ≥98%(SDS-PAGE) 5 items
  30. ≥99.9% metals basis 5 items
  31. ≥92% 4 items
  32. ≥96%(GC) 4 items
  33. ≥97%,≥99%(ee) 4 items
  34. ≥98%(HPLC)(N) 4 items
  35. ≥99.9% 4 items
  36. ≥99.95% metals basis 4 items
  37. ≥75%(HPLC) 3 items
  38. ≥88% 3 items
  39. ≥92%(HPLC) 3 items
  40. ≥94%(HPLC) 3 items
  41. ≥95%(GC) 3 items
  42. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  43. ≥97%(T) 3 items
  44. ≥98%(HPLC)(T) 3 items
  45. ≥99%(GC) 3 items
  46. ≥50% 2 items
  47. ≥70%(HPLC) 2 items
  48. ≥90%(T) 2 items
  49. ≥93%(HPLC) 2 items
  50. ≥95%(N) 2 items
  51. ≥97%(SDS-PAGE) 2 items
  52. ≥98 atom% D 2 items
  53. ≥98 atom% D,≥95% 2 items
  54. ≥98%(GC)(T) 2 items
  55. ≥98%(N) 2 items
  56. ≥98.0% 2 items
  57. ≥99 atom% 13C,≥98% 2 items
  58. ≥99.5%(T) 2 items
  59. ≥10% 1 item
  60. ≥40% 1 item
  61. ≥60% 1 item
  62. ≥65% 1 item
  63. ≥65%(GC) 1 item
  64. ≥70%(SDS-PAGE) 1 item
  65. ≥70%(T) 1 item
  66. ≥75% 1 item
  67. ≥75%(deacetylated) 1 item
  68. ≥83%(Enzymatic) 1 item
  69. ≥87% 1 item
  70. ≥88%(HPLC) 1 item
  71. ≥89% 1 item
  72. ≥90% cyclodextrin basis(HPLC) 1 item
  73. ≥90%(HPCE) 1 item
  74. ≥90%(HPLC)(T) 1 item
  75. ≥90%(LC/MS-ELSD) 1 item
  76. ≥93%(T) 1 item
  77. ≥94%(T) 1 item
  78. ≥95%(T) 1 item
  79. ≥95%(W) 1 item
  80. ≥95.5%(HPLC) 1 item
  81. ≥96%(mixture of isomers) 1 item
  82. ≥97%(mixture of isomers) 1 item
  83. ≥97%(N) 1 item
  84. ≥97%(TLC) 1 item
  85. ≥97%,≥98%(ee) 1 item
  86. ≥98 atom% 15N,≥98.5% 1 item
  87. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  88. ≥98 atom% D,≥98% 1 item
  89. ≥98% cyclodextrin basis(HPLC) 1 item
  90. ≥98% deuterated forms(d1-d3) 1 item
  91. ≥98%(CP),≥98 atom% D 1 item
  92. ≥98%(Mixture of Diastereomers) 1 item
  93. ≥98%(titration) 1 item
  94. ≥98%(TLC),≥95%(HPLC) 1 item
  95. ≥98%,≥99 atom% D 1 item
  96. ≥98.5% 1 item
  97. ≥98.5%(HPLC) 1 item
  98. ≥99 atom% 13C5,≥99 atom% 15N,≥98% 1 item
  99. ≥99 atom% D,≥98% 1 item
  100. ≥99% metals basis 1 item
  101. ≥99%(SDS-PAGE) 1 item
  102. ≥99%(SEC-HPLC) 1 item
  103. ≥99%(T) 1 item
  104. ≥99%,≥98%(ee) 1 item
  105. ≥99%,≥99 atom% D 1 item
  106. ≥99.5% metals basis 1 item
  107. ≥99.5%(4 Times Purification) 1 item
  108. ≥99.5%(GC) 1 item
  109. ≥99.5%(HPLC) 1 item
  110. ≥99.7% 1 item
  111. ≥99.99% 1 item
  112. ≥99.99% metals basis 1 item
  113. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 3 items
  3. Native 3 items
Grade
  1. Moligand™ 1120 items
  2. analytical standard 88 items
  3. sublimed grade 84 items
  4. for molecular biology 21 items
  5. Reagent Grade 21 items
  6. BioReagent 19 items
  7. GMP 16 items
  8. for cell culture 13 items
  9. AR 12 items
  10. for DNA synthesis 12 items
  11. EnzymoPure™ 12 items
  12. PharmPure™ 11 items
  13. USP 10 items
  14. Carrier Free 9 items
  15. Animal Free 8 items
  16. technical grade 6 items
  17. Bioactive 5 items
  18. Recombinant 5 items
  19. UltraBio™ 5 items
  20. ActiBioPure™ 4 items
  21. Azide Free 4 items
  22. Biological Stain 4 items
  23. CP 4 items
  24. for fluorescence analysis 4 items
  25. High Performance 4 items
  26. Low Endotoxin 4 items
  27. ExactAb™ 3 items
  28. for insect cell culture 3 items
  29. indicator 3 items
  30. Ultra pure 3 items
  31. Validated 3 items
  32. ACS 2 items
  33. anhydrous 2 items
  34. for electrophoresis 2 items
  35. high-purity 2 items
  36. Ph.Eur. 2 items
  37. PrimorTrace™ 2 items
  38. Purifed 2 items
  39. Standard for GC 2 items
  40. Biological stain 1 item
  41. Em:695nm 1 item
  42. endotoxin tested 1 item
  43. Ex:678nm 1 item
  44. for ion-selective electrodes 1 item
  45. for plant cell culture 1 item
  46. for synthesis 1 item
  47. from Synthetic 1 item
  48. pharmaceutical grade 1 item
  49. photoresist grade 1 item
  50. Semi refined grade 1 item
  51. Ultra dry 1 item
Action Type
  1. AGONIST 431 items
  2. INHIBITOR 327 items
  3. ANTAGONIST 188 items
  4. CHANNEL BLOCKER 24 items
  5. ALLOSTERIC MODULATOR 15 items
  6. ACTIVATOR 12 items
  7. DISRUPTING AGENT 6 items
  8. MODULATOR 4 items
  9. STABILISER 4 items
  10. BINDING AGENT 3 items
  11. BLOCKER 3 items
  12. NEGATIVE ALLOSTERIC MODULATOR 3 items
  13. PARTIAL AGONIST 2 items
  14. SEQUESTERING AGENT 2 items
  15. DEGRADER 1 item
  16. GATING INHIBITOR 1 item
  17. NEGATIVE MODULATOR 1 item
  18. POSITIVE ALLOSTERIC MODULATOR 1 item
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