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Search results for: '769-68-6'

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Items 1-24 of 3,351

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  1. 2-Phenylbutyronitrile
    Cas Number:  769-68-6       EC Number: 212-213-8
    Formula:  C6H5CH(CH2CH3)CN
    Molecular weight:  145.2
    Synonyms:  NSC 2373 | 2-Phenylbutanenitrile | Benzeneacetonitrile, alpha-ethyl- | alpha-Phenylbutyronitrile | M...
    SMILES:  CCC(C#N)C1=CC=CC=C1
    InChIKey:  IZPUPXNVRNBDSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3
  2. 6-Amino-7-bromobenzothiazole
    Cas Number:  769-20-0
    Formula:  C7H5BrN2S
    Molecular weight:  229.1
    Synonyms:  6-Amino-7-bromobenzothiazole|769-20-0|7-bromo-1,3-benzothiazol-6-amine|7-bromo-benzothiazol-6-ylamin...
    SMILES:  C1=CC2=C(C(=C1N)Br)SC=N2
    InChIKey:  NXVRHVCMVAAPCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2S/c8-6-4(9)1-2-5-7(6)11-3-10-5/h1-3H,9H2
  3. 6-p-Toluidino-2-naphthalenesulfonic acid
    Cas Number:  7724-15-4
    Formula:  C17H15NO3S
    Molecular weight:  313.37
    Synonyms:  6-(p-Toluidino)-2-naphthalenesulfonic acid | EINECS 231-769-2 | 2-(4-Toluidino)-6-naphthalenesulfoni...
    SMILES:  CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O
    InChIKey:  VTRBOZNMGVDGHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15NO3S/c1-12-2-6-15(7-3-12)18-16-8-4-14-11-17(22(19,20)21)9-5-13(14)10-16/h2-11,18H,1H3,(H,19,20,21)
  4. 2-Chloro-6-nitroaniline
    Cas Number:  769-11-9
    Formula:  C6H5ClN2O2
    Molecular weight:  172.57
    Synonyms:  2-Chloro-6-nitroaniline|769-11-9|2-Chloro-6-nitro-phenylamine|6-Chloro-2-nitroaniline|Benzenamine, 2...
    SMILES:  C1=CC(=C(C(=C1)Cl)N)[N+](=O)[O-]
    InChIKey:  VOTXWUCYIOPNNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
  5. 1,4-Diacetylbenzene
    2 Citations
    Cas Number:  1009-61-6       EC Number: 213-769-4
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  EINECS 213-769-4 | 1,1'-(1,4-phenylene)diethanone | SCHEMBL50646 | NSC295548 | NSC-295548 | NCGC0024...
    SMILES:  CC(=O)C1=CC=C(C=C1)C(=O)C
    InChIKey:  SKBBQSLSGRSQAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
  6. N-Methyl-p-toluidine
    1 Citations
    Cas Number:  623-08-5
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  N,4-Dimethylbenzenamine | N,4-dimethyl-benzenamine | R9R0B2849P | UNII-R9R0B2849P | M1315 | N,4-Dime...
    SMILES:  CC1=CC=C(C=C1)NC
    InChIKey:  QCIFLGSATTWUQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3
  7. Recombinant CPSF6 Antibody
      Application:
    • WB
    Associated targets:  CPSF6
    Short Overview: Recombinant; Rabbit anti Human CPSF6 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CFIm68 | Cleavage and polyadenylation specificity factor 68 kDa subunit | Cleavage and polyadenylati...
  8. Omeprazole sodium
    1 Citations
    Cas Number:  95510-70-6
    Formula:  C17H18N3NaO3S
    Molecular weight:  367.41
    Synonyms:  OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodiu...
    SMILES:  CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
    InChIKey:  RYXPMWYHEBGTRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
  9. 6-Iodofuro[3,2-b]pyridine
    Cas Number:  1131335-68-6
    Formula:  C7H4INO
    Molecular weight:  245.02
    Synonyms:  6-Iodofuro[3,2-b]pyridine, AldrichCPR | 1131335-68-6 | DTXSID10673941 | AKOS015853594 | SCHEMBL41893...
    SMILES:  C1=COC2=C1N=CC(=C2)I
    InChIKey:  CWYHCZNHNCLALA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4INO/c8-5-3-7-6(9-4-5)1-2-10-7/h1-4H
  10. 4-aminoisoquinoline-6-carboxylic acid
    Cas Number:  1956332-68-5
    Formula:  C10H8N2O2
    Molecular weight:  188.18
    Synonyms:  4-Aminoisoquinoline-6-carboxylic acid | 1956332-68-5 | 4-AMINOISOQUINOLINE-6-CARBOXYLICACID | AMY266...
    SMILES:  C1=CC2=CN=CC(=C2C=C1C(=O)O)N
    InChIKey:  IUYXRLRVPIBHQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O2/c11-9-5-12-4-7-2-1-6(10(13)14)3-8(7)9/h1-5H,11H2,(H,13,14)
  11. 4-Bromo-6-(trifluoromethoxy)quinoline
    Cas Number:  1189105-68-7
    Formula:  C10H5BrF3NO
    Molecular weight:  292.05
    Synonyms:  4-Bromo-6-(trifluoromethoxy)quinoline|1189105-68-7|4-Bromo-6-trifluoromethoxyquinoline|MFCD12674963|...
    SMILES:  C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Br
    InChIKey:  MQWWGBHKEREGLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5BrF3NO/c11-8-3-4-15-9-2-1-6(5-7(8)9)16-10(12,13)14/h1-5H
  12. 6-fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine
    Cas Number:  2169576-68-3
    Formula:  C6H5FN4
    Molecular weight:  152.13
    Synonyms:  6-Fluoropyrrolo[2,1-f][1,2,4]triazin-4-amine | 2169576-68-3 | SCHEMBL19698007 | E88518
    SMILES:  C1=C2C(=NC=NN2C=C1F)N
    InChIKey:  PWNBZALNJPHVKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FN4/c7-4-1-5-6(8)9-3-10-11(5)2-4/h1-3H,(H2,8,9,10)
  13. 3-fluoro-6-(trifluoromethyl)pyridine-2-carbonitrile
    Cas Number:  1214348-68-1
    Formula:  C7H2N2F4
    Molecular weight:  190.1
    Synonyms:  3-Fluoro-6-(trifluoromethyl)picolinonitrile | 1214348-68-1 | 3-fluoro-6-(trifluoromethyl)pyridine-2-...
    SMILES:  C1=CC(=NC(=C1F)C#N)C(F)(F)F
    InChIKey:  SDQXHCGCDWBMFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2F4N2/c8-4-1-2-6(7(9,10)11)13-5(4)3-12/h1-2H
  14. 4,4-difluoropyrrolidine-2-carboxylic acid
    Cas Number:  1073555-68-6
    Formula:  C5H7F2NO2
    Molecular weight:  151.11
    Synonyms:  4,4-difluoropyrrolidine-2-carboxylic acid | 1073555-68-6 | SCHEMBL40622 | BGC33274 | AKOS023601125 |...
    SMILES:  C1C(NCC1(F)F)C(=O)O
    InChIKey:  ZPBIYZHGBPBZCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F2NO2/c6-5(7)1-3(4(9)10)8-2-5/h3,8H,1-2H2,(H,9,10)
  15. methyl 6-iodopyrazine-2-carboxylate
    Cas Number:  1603172-68-4
    Formula:  C6H5N2O2I
    Molecular weight:  264.02
    Synonyms:  methyl 6-iodopyrazine-2-carboxylate | 1603172-68-4 | methyl6-iodopyrazine-2-carboxylate | AKOS037645...
    SMILES:  COC(=O)C1=CN=CC(=N1)I
    InChIKey:  KSNWVEBQMJXUDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5IN2O2/c1-11-6(10)4-2-8-3-5(7)9-4/h2-3H,1H3
  16. 3-Chloro-6-(trifluoromethyl)pyridazine
    Cas Number:  258506-68-2
    Formula:  C5H2ClF3N2
    Molecular weight:  182.53
    Synonyms:  3-chloro-6-(trifluoromethyl)pyridazine|258506-68-2|3-chloro-6-trifluoromethyl-pyridazine|3-Chloro-6-...
    SMILES:  C1=CC(=NN=C1C(F)(F)F)Cl
    InChIKey:  AZNKQIFEMQHORS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2ClF3N2/c6-4-2-1-3(10-11-4)5(7,8)9/h1-2H
  17. 3-(bromomethyl)thietane 1,1-dioxide
    Cas Number:  1785550-68-6       EC Number: 862-483-1
    Formula:  C4H7O2SBr
    Molecular weight:  199.07
    Synonyms:  F89515 | EN300-5254329 | 3-(bromomethyl)-1lambda6-thietane-1,1-dione | 3-(Bromomethyl)thietane 1,1-d...
    SMILES:  C1C(CS1(=O)=O)CBr
    InChIKey:  GSTCKMBGUGAULZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7BrO2S/c5-1-4-2-8(6,7)3-4/h4H,1-3H2
  18. 2-(6-fluoro-2-pyridyl)-2-methyl-propanenitrile
    Cas Number:  1345411-68-8
    Formula:  C9H9N2F
    Molecular weight:  164.18
    Synonyms:  2-(6-Fluoro-pyridin-2-yl)-2-methyl-propionitrile | 1345411-68-8 | 2-(6-fluoropyridin-2-yl)-2-methylp...
    SMILES:  CC(C)(C#N)C1=NC(=CC=C1)F
    InChIKey:  PUZKHMMXXQVYCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9FN2/c1-9(2,6-11)7-4-3-5-8(10)12-7/h3-5H,1-2H3
  19. 3-(4-bromophenyl)-2-azaspiro[3.3]heptane;hydrochloride
    Cas Number:  2830344-68-6
    Synonyms:  F78191 | 1-(4-Bromophenyl)-2-azaspiro[3.3]heptane hydrochloride | 3-(4-BROMOPHENYL)-2-AZASPIRO[3.3]H...
    SMILES:  C1CC2(C1)CNC2C3=CC=C(C=C3)Br.Cl
    InChIKey:  VRIIIQGJGMJNTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14BrN.ClH/c13-10-4-2-9(3-5-10)11-12(8-14-11)6-1-7-12;/h2-5,11,14H,1,6-8H2;1H
  20. 6-Hydroxycoumarin
    1 Citations
    Cas Number:  6093-68-1
    Formula:  C9H6O3
    Molecular weight:  162.14
    Synonyms:  6-Hydroxycoumarin|6093-68-1|6-Hydroxy-2H-chromen-2-one|6-hydroxychromen-2-one|2H-1-Benzopyran-2-one,...
    SMILES:  C1=CC2=C(C=CC(=O)O2)C=C1O
    InChIKey:  CJIJXIFQYOPWTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5,10H
  21. 5-Formyl-2-pyridinecarbonitrile
    Cas Number:  131747-68-7
    Formula:  C7H4N2O
    Molecular weight:  132.1
    Synonyms:  131747-68-7|5-FORMYLPICOLINONITRILE|5-formylpyridine-2-carbonitrile|5-FORMYL-2-PYRIDINECARBONITRILE|...
    SMILES:  C1=CC(=NC=C1C=O)C#N
    InChIKey:  ZYOAZOZQOTWMEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O/c8-3-7-2-1-6(5-10)4-9-7/h1-2,4-5H
  22. tert-butyl (6R)-6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate
    Cas Number:  1416444-68-2
    Formula:  C12H23NO4
    Molecular weight:  245.32
    Synonyms:  1416444-68-2 | (R)-TERT-BUTYL 6-(HYDROXYMETHYL)-2,2-DIMETHYLMORPHOLINE-4-CARBOXYLATE | TERT-BUTYL (6...
    SMILES:  CC1(CN(CC(O1)CO)C(=O)OC(C)(C)C)C
    InChIKey:  KKFSVQAEKAPAJT-SECBINFHSA-N
    InChI:  InChI=1S/C12H23NO4/c1-11(2,3)17-10(15)13-6-9(7-14)16-12(4,5)8-13/h9,14H,6-8H2,1-5H3/t9-/m1/s1
  23. 2-(Difluoromethoxy)-6-fluorobenzaldehyde
    Cas Number:  1214333-68-2
    Formula:  C8H5F3O2
    Molecular weight:  190.12
    Synonyms:  2-(Difluoromethoxy)-6-fluorobenzaldehyde|1214333-68-2|2-DIFLUOROMETHOXY-6-FLUOROBENZALDEHYDE|MFCD146...
    SMILES:  C1=CC(=C(C(=C1)F)C=O)OC(F)F
    InChIKey:  QILUBEGQUQUXDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O2/c9-6-2-1-3-7(5(6)4-12)13-8(10)11/h1-4,8H
  24. 6-chloro-1-methyl-pyrazolo[4,3-c]pyridine
    Cas Number:  1558302-68-3
    Formula:  C7H6N3Cl
    Molecular weight:  167.6
    Synonyms:  6-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine | 1558302-68-3 | 6-chloro-1-methylpyrazolo[4,3-c]pyridi...
    SMILES:  CN1C2=CC(=NC=C2C=N1)Cl
    InChIKey:  QWXPDGKKDNDTLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClN3/c1-11-6-2-7(8)9-3-5(6)4-10-11/h2-4H,1H3
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  229. CYP2D6 1 item
  230. CYP24A1 1 item
  231. CXCR3 1 item
  232. CYP2C19 1 item
  233. CETP 1 item
  234. DRD1 1 item
  235. DRD2 1 item
  236. DRD4 1 item
  237. GPR18 1 item
  238. GPR1 1 item
  239. GPR15 1 item
  240. GPR17 1 item
  241. ESR1 1 item
  242. EGF 1 item
  243. EPHB4 1 item
  244. ERBB4 1 item
  245. GPR37 1 item
  246. GPR6 1 item
  247. GPR83 1 item
  248. GABRR1 1 item
  249. EPOR 1 item
  250. ERBB2 1 item
  251. DYRK1B 1 item
  252. DYRK1A 1 item
  253. DDR2 1 item
  254. ESR2 1 item
  255. FBP1 1 item
  256. CPSF6 1 item
  257. CA5A 1 item
  258. CCR2 1 item
  259. CD1D 1 item
  260. CASP14 1 item
  261. CTSE 1 item
  262. CDK8 1 item
  263. CCR5 1 item
  264. CCR1 1 item
  265. CCR8 1 item
  266. CD36 1 item
  267. CDK19 1 item
  268. CYP3A5 1 item
  269. DDR1 1 item
  270. EDN2 1 item
  271. EED 1 item
  272. RAF1 1 item
  273. PLA2G2D 1 item
  274. PPM1A 1 item
  275. PRKDC 1 item
  276. PTPN1 1 item
  277. SLC6A15 1 item
  278. RXFP1 1 item
  279. SREBF2 1 item
  280. STAT3 1 item
  281. TMEM173 1 item
  282. TRPM2 1 item
  283. USP30 1 item
  284. VHL 1 item
  285. IL1R1 1 item
  286. EPHX2 1 item
  287. ABCB1 1 item
  288. IL2RB 1 item
  289. IL2RA 1 item
  290. HIPK4 1 item
  291. HSP90AB1 1 item
  292. GPR37L1 1 item
  293. EPHX1 1 item
  294. IL2RG 1 item
  295. ITGB3 1 item
  296. PRKAR1A 1 item
  297. PRKAR2A 1 item
  298. PRKACB 1 item
  299. PRKACG 1 item
  300. KCNA7 1 item
  301. TRPV6 1 item
  302. TRPV1 1 item
  303. PBK 1 item
  304. SMARCA4 1 item
  305. SLCO1B1 1 item
  306. SOS1 1 item
  307. SLCO1B3 1 item
  308. SCN5A 1 item
  309. TAS2R7 1 item
  310. TRPA1 1 item
  311. TERT 1 item
  312. SMARCA2 1 item
  313. SCT 1 item
  314. SST 1 item
  315. SIRT1 1 item
  316. PLA2G6 1 item
  317. PIM1 1 item
  318. NAPRT 1 item
  319. PTGER2 1 item
  320. PIM2 1 item
  321. PIK3CB 1 item
  322. PIM3 1 item
  323. PDE4D 1 item
  324. PTGER4 1 item
  325. PCSK5 1 item
  326. PDCD1 1 item
  327. PDE4A 1 item
  328. PDE4B 1 item
  329. F2RL1 1 item
  330. PCSK4 1 item
  331. MPO 1 item
  332. RIPK1 1 item
  333. MMP13 1 item
  334. MMP14 1 item
  335. MMP9 1 item
  336. KLK2 1 item
  337. MMP12 1 item
  338. NR3C2 1 item
  339. MCOLN3 1 item
  340. SLC7A5 1 item
  341. MMP2 1 item
  342. MCHR2 1 item
  343. LRRK2 1 item
  344. MRGPRX1 1 item
  345. NR1H2 1 item
  346. NR4A2 1 item
  347. CTSD 1 item
  348. CASR 1 item
  349. BRDT 1 item
  350. BRAF 1 item
  351. BRS3 1 item
  352. BTK 1 item
  353. CA14 1 item
  354. BCL2 1 item
  355. CYP17A1 1 item
  356. ARAF 1 item
  357. AURKA 1 item
  358. BCL2L1 1 item
  359. BCL2L2 1 item
  360. DRD5 1 item
  361. TRPM8 1 item
  362. WDR5 1 item
  363. PPP2R5A 1 item
  364. CHRNA7 1 item
  365. ABCG2 1 item
  366. ACE2 1 item
  367. CHRNA1 1 item
  368. AOC3 1 item
  369. HTR2A 1 item
  370. ADORA2B 1 item
  371. ABL1 1 item
  372. ABCA1 1 item
  373. PPP2R2A 1 item
  374. AKT3 1 item
  375. AKR1C3 1 item
  376. ALK 1 item
  377. AKT2 1 item
  378. NPR2 1 item
  379. AKT1 1 item
  380. NPR1 1 item
  381. ANO1 1 item
  382. MAOA 1 item
  383. ALDH1A1 1 item
  384. HTR1A 1 item
  385. SPX 1 item
  386. STAT5A 1 item
  387. SREBF1 1 item
  388. F2 1 item
  389. CLCN2 1 item
  390. CLDN6 1 item
  391. BCHE 1 item
  392. GNAQ 1 item
  393. GNRHR2 1 item
  394. EDN1 1 item
  395. KCNN4 1 item
  396. KCNQ1 1 item
  397. KCTD8 1 item
  398. GRM2 1 item
  399. GRM5 1 item
  400. KCNK9 1 item
  401. GNA11 1 item
  402. GABBR2 1 item
  403. GABBR1 1 item
  404. PLA2G1B 1 item
  405. PLA2G10 1 item
  406. PLA2G2F 1 item
  407. PTAFR 1 item
  408. P2RX7 1 item
  409. P2RY2 1 item
  410. P2RY6 1 item
  411. PLA2G2A 1 item
  412. PLA2G5 1 item
  413. PLA2G2E 1 item
  414. P2RX2 1 item
  415. P2RY11 1 item
  416. P2RY4 1 item
  417. PPP1CC 1 item
  418. SLC10A1 1 item
  419. KCNA10 1 item
  420. KCTD12 1 item
  421. KCTD16 1 item
  422. KCNB1 1 item
  423. KCNA1 1 item
  424. KCND2 1 item
  425. ITGAV 1 item
  426. PRKAR1B 1 item
  427. PRKAR2B 1 item
  428. PRKACA 1 item
  429. IL1RAP 1 item
  430. KEAP1 1 item
  431. PRKCA 1 item
  432. MAPK3 1 item
  433. MAPK14 1 item
  434. MMP8 1 item
  435. MAP3K20 1 item
  436. MRGPRX2 1 item
  437. PCSK2 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 103 items
  2. Liquid 19 items
  3. Lyophilized 12 items
  4. Powder 1 item
Purity
  1. ≥98% 652 items
  2. ≥97% 537 items
  3. ≥95% 370 items
  4. ≥99% 197 items
  5. ≥96% 67 items
  6. ≥98%(HPLC) 61 items
  7. ≥97%(HPLC) 56 items
  8. ≥95%(HPLC) 37 items
  9. ≥98%(GC) 27 items
  10. ≥99%(HPLC) 24 items
  11. ≥90% 22 items
  12. ≥97%(GC) 13 items
  13. ≥98%(T) 10 items
  14. ≥90%(HPLC) 8 items
  15. ≥85%(HPLC) 6 items
  16. ≥94% 6 items
  17. ≥85% 5 items
  18. ≥95%(SDS-PAGE) 5 items
  19. ≥98%(HPLC)(T) 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥96%(HPLC) 4 items
  22. ≥80% 3 items
  23. ≥80%(HPLC) 3 items
  24. ≥93% 3 items
  25. ≥95%(GC) 3 items
  26. ≥96%(GC) 3 items
  27. ≥97%(T) 3 items
  28. ≥98%,≥99%(ee) 3 items
  29. ≥99%(GC) 3 items
  30. ≥99.5% 3 items
  31. ≥99.5%(GC) 3 items
  32. ≥99.9% 3 items
  33. ≥90%(T) 2 items
  34. ≥95%,≥99%(ee) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥99.99% metals basis 2 items
  38. ≥99.999% metals basis 2 items
  39. ≥10% 1 item
  40. ≥68% 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. ≥75%(T) 1 item
  47. ≥85%(enzymatic) 1 item
  48. ≥88% 1 item
  49. ≥89% 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥92% 1 item
  52. ≥92%(HPLC) 1 item
  53. ≥93%(GC) 1 item
  54. ≥94%(GC) 1 item
  55. ≥95%(As N) 1 item
  56. ≥95%(HPLC)(T) 1 item
  57. ≥95%(N) 1 item
  58. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  59. ≥95%(T) 1 item
  60. ≥96%(T) 1 item
  61. ≥97%(HPLC)(T) 1 item
  62. ≥97%(HPLC),≥98%(ee) 1 item
  63. ≥97%(water≤ 35%) 1 item
  64. ≥97%,≥98%(ee) 1 item
  65. ≥97.5%(HPLC) 1 item
  66. ≥98 atom% D 1 item
  67. ≥98 atom% D,≥95% 1 item
  68. ≥98 atom% D,≥98% 1 item
  69. ≥98%(CP),≥98 atom% D 1 item
  70. ≥98%(GC/T) 1 item
  71. ≥98%(HPLC)(N) 1 item
  72. ≥98%(mixture of isomers) 1 item
  73. ≥98%(SDS-PAGE&HPLC) 1 item
  74. ≥98%(titration) 1 item
  75. ≥98%(TLC),≥95%(HPLC) 1 item
  76. ≥98%,≥98atom%D 1 item
  77. ≥98.5% 1 item
  78. ≥98.5%(HPLC) 1 item
  79. ≥99%(RT) 1 item
  80. ≥99%(SEC-HPLC) 1 item
  81. ≥99%,≥99%(ee) 1 item
  82. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Native 2 items
  3. Cell supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 705 items
  2. analytical standard 45 items
  3. BioReagent 19 items
  4. sublimed grade 15 items
  5. EnzymoPure™ 11 items
  6. for cell culture 10 items
  7. Animal Free 9 items
  8. Carrier Free 9 items
  9. GMP 8 items
  10. Reagent Grade 8 items
  11. USP 8 items
  12. Bioactive 7 items
  13. PharmPure™ 7 items
  14. ActiBioPure™ 6 items
  15. High Performance 6 items
  16. AR 5 items
  17. UltraBio™ 5 items
  18. Azide Free 4 items
  19. PrimorTrace™ 4 items
  20. Recombinant 4 items
  21. anhydrous 3 items
  22. for insect cell culture 3 items
  23. for plant cell culture 3 items
  24. Standard for GC 3 items
  25. ACS 2 items
  26. CP 2 items
  27. ExactAb™ 2 items
  28. for fluorescence analysis 2 items
  29. for molecular biology 2 items
  30. Low Endotoxin 2 items
  31. Ph.Eur. 2 items
  32. technical grade 2 items
  33. Ultra pure 2 items
  34. Validated 2 items
  35. Chromatographic grade 1 item
  36. Distillation grade 1 item
  37. endotoxin tested 1 item
  38. for ion pair chromatography 1 item
  39. GR 1 item
  40. high-purity 1 item
  41. JP 1 item
  42. pharmaceutical grade 1 item
  43. suitable for peptide synthesis 1 item
Action Type
  1. AGONIST 370 items
  2. INHIBITOR 133 items
  3. ANTAGONIST 118 items
  4. CHANNEL BLOCKER 19 items
  5. ALLOSTERIC MODULATOR 10 items
  6. ACTIVATOR 8 items
  7. BLOCKER 2 items
  8. PARTIAL AGONIST 2 items
  9. BINDING AGENT 1 item
  10. CROSS-LINKING AGENT 1 item
  11. GATING INHIBITOR 1 item
  12. MODULATOR 1 item
  13. RNAI INHIBITOR 1 item
  14. SEQUESTERING AGENT 1 item
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