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Search results for: '2851058-71-2'

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Items 1-24 of 3,206

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  1. PB038
    Cas Number:  2851058-71-2
    Formula:  C98H149FN12O36
    Molecular weight:  2090.29
  2. 4,4'-Dimethyl-2,2'-bipiperidine (mixture of isomers)
    Cas Number:  1378896-71-9
    Formula:  C12H24N2
    Molecular weight:  196.34
    Synonyms:  4-methyl-2-(4-methylpiperidin-2-yl)piperidine | D90288 | D4435 | 1378896-71-9 | MFCD20547665 | 4,4'-...
    SMILES:  CC1CCNC(C1)C2CC(CCN2)C
    InChIKey:  TYVXPASNXBGHSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h9-14H,3-8H2,1-2H3
  3. 2-Chloro-1-ethoxy-4-nitrobenzene
    Cas Number:  5493-71-0
    Formula:  C8H8ClNO3
    Molecular weight:  201.6
    Synonyms:  2-CHLORO-1-ETHOXY-4-NITROBENZENE|5493-71-0|SCHEMBL6816187|DTXSID00559189|MFCD15143590|AKOS015849960|...
    SMILES:  CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
    InChIKey:  VKLNEPUDOYKJDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2H2,1H3
  4. (2S)-1-methylpiperazine-2-carboxylic acid;dihydrochloride
    Cas Number:  2306249-71-6
    Synonyms:  2306249-71-6 | (2S)-1-methylpiperazine-2-carboxylic acid | dihydrochloride | (2S)-1-METHYLPIPERAZINE...
    SMILES:  CN1CCNCC1C(=O)O.Cl.Cl
    InChIKey:  DSADJSWCEFUWHA-XRIGFGBMSA-N
    InChI:  InChI=1S/C6H12N2O2.2ClH/c1-8-3-2-7-4-5(8)6(9)10;;/h5,7H,2-4H2,1H3,(H,9,10);2*1H/t5-;;/m0../s1
  5. 2-chloro-6-fluoro-1,5-naphthyridine
    Cas Number:  2089060-71-7
    Formula:  C8H4ClFN2
    Molecular weight:  182.58
    Synonyms:  2-chloro-6-fluoro-1,5-naphthyridine | 2089060-71-7 | SCHEMBL19233136 | AMY35817 | MFCD31728712 | SB4...
    SMILES:  C1=CC(=NC2=C1N=C(C=C2)Cl)F
    InChIKey:  GDFUGQWIQOZRPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClFN2/c9-7-3-1-6-5(11-7)2-4-8(10)12-6/h1-4H
  6. Pyridaben in Methanol
    9 Citations
    Cas Number:  96489-71-3       EC Number: 405-700-3
    Formula:  C19H25ClN2OS
    Molecular weight:  364.93
    Synonyms:  CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS0158...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
    InChIKey:  DWFZBUWUXWZWKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
  7. 2-(2,4-Dichlorophenyl)oxazole
    Cas Number:  1242336-71-5
    Formula:  C9H5Cl2NO
    Molecular weight:  214
    Synonyms:  2-(2,4-DICHLOROPHENYL)OXAZOLE|1242336-71-5|2-(2,4-dichlorophenyl)-1,3-oxazole|DTXSID70597179|MFCD166...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C2=NC=CO2
    InChIKey:  YWHOOKZYOXJCSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2NO/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-5H
  8. , Allosteric modulator of μ receptor
    BMS-986124, Allosteric modulator of μ receptor
    Synonyms:  BMS-986124|GTPL9160|SCHEMBL24685774|AKOS040748026|Q27075386|2-(4-bromo-2-methoxyphenyl)-3-(4-chlorob...
    SMILES:  COc1cc(Br)ccc1C1SCCN1S(=O)(=O)c1ccc(cc1)Cl
    InChIKey:  PMPBBWPDHSHENJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15BrClNO3S2/c1-22-15-10-11(17)2-7-14(15)16-19(8-9-23-16)24(20,21)13-5-3-12(18)4-6-13/h2-7,10,16H,8-9H2,1H3
  9. 2,2-dimethylcyclobutane-1,3-diol
    Cas Number:  1443981-71-2       EC Number: 842-213-9
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  2,2-dimethylcyclobutane-1,3-diol | MFCD24842799 | 1443981-71-2 | EN300-127862 | SY148721 | PS-17947 ...
    SMILES:  CC1(C(CC1O)O)C
    InChIKey:  CREZVKNYLKCGGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-6(2)4(7)3-5(6)8/h4-5,7-8H,3H2,1-2H3
  10. 2,2-dimethylazetidine hydrochloride
    Cas Number:  1088884-71-2
    Formula:  C5H12ClN
    Synonyms:  2,2-Dimethylazetidine hydrochloride | 1088884-71-2 | 2,2-dimethylazetidine | hydrochloride | MFCD194...
    SMILES:  CC1(CCN1)C.Cl
    InChIKey:  OGFLUJFTPGVNFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N.ClH/c1-5(2)3-4-6-5;/h6H,3-4H2,1-2H3;1H
  11. 4,5-Dichloro-2-methylpyrimidine
    Cas Number:  26740-71-6
    Formula:  C5H4Cl2N2
    Molecular weight:  163.01
    Synonyms:  4,5-Dichloro-2-methylpyrimidine|26740-71-6|MFCD16987924|SCHEMBL850260|DTXSID70626731|AKOS016001616|C...
    SMILES:  CC1=NC=C(C(=N1)Cl)Cl
    InChIKey:  BBOCHHGADKWQHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Cl2N2/c1-3-8-2-4(6)5(7)9-3/h2H,1H3
  12. tert-butyl 2-methyl-4-oxo-azepane-1-carboxylate
    Cas Number:  2035418-71-2
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  2035418-71-2 | tert-Butyl 2-methyl-4-oxoazepane-1-carboxylate | tert-butyl 2-methyl-4-oxo-azepane-1-...
    SMILES:  CC1CC(=O)CCCN1C(=O)OC(C)(C)C
    InChIKey:  WWOXIDDANMMCNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-9-8-10(14)6-5-7-13(9)11(15)16-12(2,3)4/h9H,5-8H2,1-4H3
  13. 5-Methyl-2-p-tolylpyridine
    Cas Number:  85237-71-4
    Formula:  C13H13N
    Molecular weight:  183.25
    Synonyms:  5-Methyl-2-(p-tolyl)pyridine|85237-71-4|5-methyl-2-(4-methylphenyl)pyridine|EINECS 286-432-2|SCHEMBL...
    SMILES:  CC1=CC=C(C=C1)C2=NC=C(C=C2)C
    InChIKey:  PTBRNAVGPWOGSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13/h3-9H,1-2H3
  14. 5-(2-Methoxyethoxy)pyrazin-2-amine
    Cas Number:  710322-71-7
    Formula:  C7H11N3O2
    Molecular weight:  169.2
    Synonyms:  5-(2-Methoxyethoxy)pyrazin-2-amine|710322-71-7|SCHEMBL2645688|DTXSID00718274|MFCD13193283|AKOS015852...
    SMILES:  COCCOC1=NC=C(N=C1)N
    InChIKey:  HSTCWHJDAUIMAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11N3O2/c1-11-2-3-12-7-5-9-6(8)4-10-7/h4-5H,2-3H2,1H3,(H2,8,9)
  15. 2-fluorocyclobutane-1-carboxylic acid
    Cas Number:  1785331-71-6       EC Number: 827-893-7
    Formula:  C5H7FO2
    Molecular weight:  118.11
    Synonyms:  2-fluorocyclobutane-1-carboxylic acid | 2-Fluorocyclobutanecarboxylic Acid | 2-fluorocyclobutane-1-c...
    SMILES:  C1CC(C1C(=O)O)F
    InChIKey:  LYQXOYIXLKILCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7FO2/c6-4-2-1-3(4)5(7)8/h3-4H,1-2H2,(H,7,8)
  16. , Gating inhibitor of K ir3.2
    F3, Gating inhibitor of K ir3.2
    Cas Number:  661-71-2
    Formula:  C4H4ClF3
    Molecular weight:  144.52
    Synonyms:  1-Chloro-1,2,2-trifluorocyclobutane|661-71-2|Cyclobutane, 1-chloro-1,2,2-trifluoro-|1-Ctfcb|GTPL2400...
    SMILES:  C1CC(C1(F)F)(F)Cl
    InChIKey:  ZZQYDYODFHABLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4ClF3/c5-3(6)1-2-4(3,7)8/h1-2H2
  17. (2S,3S)-1-benzhydryl-2-methyl-azetidin-3-amine
    Cas Number:  164906-71-2
    Formula:  C17H20N2
    Molecular weight:  252.35
    Synonyms:  (2S,3S)-1-benzhydryl-2-methyl-azetidin-3-amine | 164906-71-2 | (2S,3S)-1-benzhydryl-2-methylazetidin...
    SMILES:  CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N
    InChIKey:  CJCQBRZYAQTEOO-BBRMVZONSA-N
    InChI:  InChI=1S/C17H20N2/c1-13-16(18)12-19(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12,18H2,1H3/t13-,16-/m0/s1
  18. cis-4,7,10,13,16,19-Docosahexaenoic acid-21,21,22,22,22-d₅
    1 Citations
    Cas Number:  1197205-71-2
    Formula:  C22H27D5O2
    Molecular weight:  333.52
    Synonyms:  DTXSID80849631 | 21,21,22,22,22-pentadeuteriodocosa-4,7,10,13,16,19-hexaenoic acid | Docosahexaenoic...
    SMILES:  CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
    InChIKey:  MBMBGCFOFBJSGT-ZBJDZAJPSA-N
    InChI:  InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/i1D3,2D2
  19. 3-Bromo-2-(trifluoromethyl)aniline
    Cas Number:  244246-71-7
    Formula:  C7H5BrF3N
    Molecular weight:  240
    Synonyms:  3-Bromo-2-(trifluoromethyl)aniline|244246-71-7|MFCD13194482|Benzenamine, 3-bromo-2-(trifluoromethyl)...
    SMILES:  C1=CC(=C(C(=C1)Br)C(F)(F)F)N
    InChIKey:  DAXMSIHFYZSWNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF3N/c8-4-2-1-3-5(12)6(4)7(9,10)11/h1-3H,12H2
  20. methyl 2-(1,5-naphthyridin-2-yl)acetate
    Cas Number:  1092350-71-4
    Formula:  C11H10N2O2
    Molecular weight:  202.21
    Synonyms:  Methyl 2-(1,5-naphthyridin-2-yl)acetate | 1092350-71-4 | AMY23888 | MFCD11505826 | AKOS015918454 | P...
    SMILES:  COC(=O)CC1=NC2=C(C=C1)N=CC=C2
    InChIKey:  QJLYPVCCYRBJQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O2/c1-15-11(14)7-8-4-5-9-10(13-8)3-2-6-12-9/h2-6H,7H2,1H3
  21. 4,5-diiodo-1-methyl-triazole
    Cas Number:  1248676-71-2
    Formula:  C3H3N3I2
    Molecular weight:  334.88
    Synonyms:  4,5-diiodo-1-methyl-triazole | 1248676-71-2 | 4,5-Diiodo-1-methyl-1H-1,2,3-triazole | 4,5-diiodo-1-m...
    SMILES:  CN1C(=C(N=N1)I)I
    InChIKey:  GYGVGFXHSWIJRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3I2N3/c1-8-3(5)2(4)6-7-8/h1H3
  22. 1-(Hydroxymethyl)cyclopropaneacetonitrile
    Cas Number:  152922-71-9
    Formula:  C6H9NO
    Molecular weight:  111.1
    Synonyms:  152922-71-9|1-(Hydroxymethyl)cyclopropaneacetonitrile|2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile|2...
    SMILES:  C1CC1(CC#N)CO
    InChIKey:  WYOMLUMUVAPMKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c7-4-3-6(5-8)1-2-6/h8H,1-3,5H2
  23. 2-Ethoxynicotinonitrile
    Cas Number:  14248-71-6
    Formula:  C8H8N2O
    Molecular weight:  148.2
    Synonyms:  2-ethoxynicotinonitrile|14248-71-6|2-ethoxypyridine-3-carbonitrile|2-ETHOXYNICOTINONITRILE 98per cen...
    SMILES:  CCOC1=C(C=CC=N1)C#N
    InChIKey:  NJQMOOHWTMTWLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-2-11-8-7(6-9)4-3-5-10-8/h3-5H,2H2,1H3
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  259. DCLK3 1 item
  260. DDR1 1 item
  261. EDN2 1 item
  262. RAF1 1 item
  263. RARG 1 item
  264. PPM1A 1 item
  265. PTPN1 1 item
  266. RXFP1 1 item
  267. STK10 1 item
  268. TRPM2 1 item
  269. TYK2 1 item
  270. IL1R1 1 item
  271. HRH4 1 item
  272. EPHX2 1 item
  273. IRAK1 1 item
  274. ABCB1 1 item
  275. ITPKA 1 item
  276. IL2RB 1 item
  277. IL2RA 1 item
  278. FFAR1 1 item
  279. KCNJ4 1 item
  280. KCNJ6 1 item
  281. HRH3 1 item
  282. HRH2 1 item
  283. HCAR2 1 item
  284. GAK 1 item
  285. GPR37L1 1 item
  286. FDFT1 1 item
  287. ITPKB 1 item
  288. MET 1 item
  289. IL2RG 1 item
  290. ITGB3 1 item
  291. JAK3 1 item
  292. PRKAR1A 1 item
  293. PRKAR2A 1 item
  294. PRKACB 1 item
  295. PRKACG 1 item
  296. KCNC1 1 item
  297. TRPV6 1 item
  298. TRPV1 1 item
  299. SMARCA4 1 item
  300. SLCO2A1 1 item
  301. SOS1 1 item
  302. SLITRK6 1 item
  303. SLCO1C1 1 item
  304. SLCO4C1 1 item
  305. SLCO1A2 1 item
  306. SLC6A2 1 item
  307. SCN10A 1 item
  308. SCN3A 1 item
  309. SCARB2 1 item
  310. SCN9A 1 item
  311. SCN1A 1 item
  312. SCN8A 1 item
  313. TAS2R7 1 item
  314. TEK 1 item
  315. SMARCA2 1 item
  316. SCT 1 item
  317. SST 1 item
  318. SLK 1 item
  319. PIM1 1 item
  320. NAPRT 1 item
  321. PKN1 1 item
  322. PIM2 1 item
  323. PIM3 1 item
  324. PCSK5 1 item
  325. PTGDR2 1 item
  326. PDE5A 1 item
  327. PTGER1 1 item
  328. PDCD1 1 item
  329. RARB 1 item
  330. RARA 1 item
  331. F2RL1 1 item
  332. PCSK4 1 item
  333. MAPK10 1 item
  334. MAPK8 1 item
  335. MMP14 1 item
  336. MMP9 1 item
  337. KLK2 1 item
  338. MMP12 1 item
  339. LOXL2 1 item
  340. MMP2 1 item
  341. MAP3K19 1 item
  342. LPAR1 1 item
  343. MCHR2 1 item
  344. MRGPRX1 1 item
  345. ITPKC 1 item
  346. JAK1 1 item
  347. CYP11B2 1 item
  348. CTSD 1 item
  349. CYP11B1 1 item
  350. BRD3 1 item
  351. BRS3 1 item
  352. CYP19A1 1 item
  353. ATP1A1 1 item
  354. ATP4A 1 item
  355. CDK6 1 item
  356. DRD3 1 item
  357. WDR5 1 item
  358. FLT1 1 item
  359. PPP2R5A 1 item
  360. CHRNA7 1 item
  361. ACVR1 1 item
  362. ABCG2 1 item
  363. ACE2 1 item
  364. CHRNA1 1 item
  365. ACTG1 1 item
  366. HTR4 1 item
  367. ACHE 1 item
  368. ABCA1 1 item
  369. PPP2R2A 1 item
  370. ACKR3 1 item
  371. AKT3 1 item
  372. SLC25A4 1 item
  373. ALK 1 item
  374. AKT2 1 item
  375. NPR2 1 item
  376. AKT1 1 item
  377. NPR1 1 item
  378. ANO1 1 item
  379. HTR1D 1 item
  380. HTR3A 1 item
  381. SPX 1 item
  382. STAT5A 1 item
  383. F2 1 item
  384. CLCN2 1 item
  385. GNRHR2 1 item
  386. GRM1 1 item
  387. EDN1 1 item
  388. KCNN4 1 item
  389. KIT 1 item
  390. P2RX7 1 item
  391. P2RY2 1 item
  392. P2RY6 1 item
  393. P2RX2 1 item
  394. P2RY4 1 item
  395. PPP1CC 1 item
  396. PPARA 1 item
  397. SLC10A1 1 item
  398. NTRK1 1 item
  399. TACR2 1 item
  400. NPSR1 1 item
  401. KCNA10 1 item
  402. KCNA5 1 item
  403. KCNB1 1 item
  404. KCND2 1 item
  405. ITGAV 1 item
  406. PRKAR1B 1 item
  407. PRKAR2B 1 item
  408. PRKACA 1 item
  409. KDM5B 1 item
  410. IL1RAP 1 item
  411. IL6 1 item
  412. KEAP1 1 item
  413. MAPK9 1 item
  414. MMP8 1 item
  415. MRGPRX2 1 item
  416. NOS1 1 item
  417. PCSK2 1 item
Antibody Type
  1. Primary antibody 7 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 5 items
  4. Flow Cytometry 5 items
  5. Animal Model 4 items
  6. ELISA 4 items
  7. Functional Assay 4 items
  8. WB 3 items
  9. IF/ICC 2 items
  10. IHC 1 item
Host species
  1. Human 4 items
  2. Rabbit 3 items
Clonality
  1. Recombinant 5 items
  2. Polyclonal 2 items
Species
  1. Human 9 items
  2. Bovine 2 items
  3. Jack Bean 2 items
  4. Leeche 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 7 items
  2. No 2 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 93 items
  2. Liquid 29 items
  3. Lyophilized 18 items
  4. Powder 4 items
Purity
  1. ≥98% 633 items
  2. ≥97% 489 items
  3. ≥95% 370 items
  4. ≥99% 165 items
  5. ≥96% 56 items
  6. ≥97%(HPLC) 55 items
  7. ≥98%(HPLC) 53 items
  8. ≥95%(HPLC) 38 items
  9. ≥98%(GC) 28 items
  10. ≥90% 24 items
  11. ≥99%(HPLC) 17 items
  12. ≥99.5% 10 items
  13. ≥90%(HPLC) 9 items
  14. ≥95%(SDS-PAGE) 9 items
  15. ≥97%(GC) 9 items
  16. ≥99.5%(GC) 7 items
  17. ≥85% 6 items
  18. ≥98%(T) 6 items
  19. ≥80% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥96%(HPLC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99%(GC) 5 items
  24. ≥93% 4 items
  25. ≥94% 4 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  27. ≥98%(GC)(T) 4 items
  28. ≥99.9% metals basis 4 items
  29. ≥80%(GC) 3 items
  30. ≥92%(HPLC) 3 items
  31. ≥95%(GC) 3 items
  32. ≥96%(GC) 3 items
  33. ≥98 atom% D,≥98% 3 items
  34. ≥98%(HPLC)(T) 3 items
  35. ≥99.7% 3 items
  36. ≥99.9% 3 items
  37. ≥70% 2 items
  38. ≥96%(T) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98%(HPLC)(N) 2 items
  41. ≥98%,≥99%(ee) 2 items
  42. ≥99%(T) 2 items
  43. ≥99.7%(GC) 2 items
  44. ≥99.8% 2 items
  45. ≥99.8%(GC) 2 items
  46. ≥99.9%(GC) 2 items
  47. ≥99.99% metals basis 2 items
  48. ≥10% 1 item
  49. ≥65% 1 item
  50. ≥70%(HPLC) 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75%(deacetylated) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥80%(HPLC) 1 item
  55. ≥88% 1 item
  56. ≥90% cyclodextrin basis(HPLC) 1 item
  57. ≥90%(GC) 1 item
  58. ≥90%(SDS-PAGE) 1 item
  59. ≥90%(T) 1 item
  60. ≥92% 1 item
  61. ≥93%(T) 1 item
  62. ≥94%(GC) 1 item
  63. ≥94%(HPLC) 1 item
  64. ≥95%(HPLC)(T) 1 item
  65. ≥95%(LC/MS-ELSD) 1 item
  66. ≥95%(N) 1 item
  67. ≥95%(qNMR) 1 item
  68. ≥95%(T) 1 item
  69. ≥95%,≥95 atom% D 1 item
  70. ≥95%,≥99%(ee) 1 item
  71. ≥96 atom% D,≥98% 1 item
  72. ≥96%(SDS-PAGE&HPLC) 1 item
  73. ≥96%(SDS-PAGE) 1 item
  74. ≥97%(HPLC)(T) 1 item
  75. ≥97.5%(HPLC) 1 item
  76. ≥98 atom% 13C,≥98% 1 item
  77. ≥98 atom% D 1 item
  78. ≥98 atom% D,≥95% 1 item
  79. ≥98%(CP),≥98 atom% D 1 item
  80. ≥98%(TLC),≥95%(HPLC) 1 item
  81. ≥98.5%(HPLC) 1 item
  82. ≥99 atom% 13C 1 item
  83. ≥99 atom% 13C,≥98% 1 item
  84. ≥99 atom% D,≥98% 1 item
  85. ≥99 atom%,≥98% 1 item
  86. ≥99% based on trace rare earth analysis 1 item
  87. ≥99%(SEC-HPLC) 1 item
  88. ≥99.4% 1 item
  89. ≥99.5%(NT) 1 item
  90. ≥99.95% 1 item
  91. ≥99.95% metals basis 1 item
  92. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 2 items
Source
  1. Recombinant 12 items
  2. Native 4 items
  3. CHO supernatant 3 items
  4. Serum 2 items
  5. 293 supernatant 1 item
Grade
  1. Moligand™ 669 items
  2. analytical standard 36 items
  3. Carrier Free 16 items
  4. BioReagent 15 items
  5. Animal Free 13 items
  6. AR 10 items
  7. for cell culture 10 items
  8. sublimed grade 10 items
  9. Bioactive 9 items
  10. Reagent Grade 9 items
  11. EnzymoPure™ 9 items
  12. ActiBioPure™ 8 items
  13. Azide Free 8 items
  14. GMP 8 items
  15. Standard for GC 8 items
  16. anhydrous 7 items
  17. ExactAb™ 7 items
  18. High Performance 7 items
  19. PharmPure™ 7 items
  20. Recombinant 7 items
  21. USP 7 items
  22. Validated 7 items
  23. ACS 6 items
  24. Low Endotoxin 5 items
  25. CellNourish™ Basic 3 items
  26. Chromatographic grade 3 items
  27. Ph.Eur. 3 items
  28. PrimorTrace™ 3 items
  29. UltraBio™ 3 items
  30. Basic-Grade Reagents 2 items
  31. Biological Stain 2 items
  32. for insect cell culture 2 items
  33. high-purity 2 items
  34. PureSpectra™ 2 items
  35. Spectrum pure 2 items
  36. sterile 2 items
  37. suitable for microbiology 2 items
  38. technical grade 2 items
  39. Ultra pure 2 items
  40. Biological stain 1 item
  41. CP 1 item
  42. endotoxin tested 1 item
  43. for fluorescence analysis 1 item
  44. for HPLC 1 item
  45. for HPLC derivatization 1 item
  46. for ion-selective electrodes 1 item
  47. for molecular biology 1 item
  48. for plant cell culture 1 item
  49. for Preparation 1 item
  50. GR 1 item
  51. pesticide residue grade 1 item
  52. pharmaceutical grade 1 item
  53. Premium-Grade Reagents 1 item
  54. Scintillation Pure 1 item
  55. Suitable for Analysis 1 item
  56. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 361 items
  2. INHIBITOR 125 items
  3. ANTAGONIST 104 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 10 items
  6. ALLOSTERIC MODULATOR 9 items
  7. BLOCKER 3 items
  8. DISRUPTING AGENT 2 items
  9. GATING INHIBITOR 2 items
  10. BINDING AGENT 1 item
  11. MODULATOR 1 item
  12. PARTIAL AGONIST 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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