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Search results for: '55963-78-5'

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  1. , Antagonist of GHRH receptor
    MZ-5-78, Antagonist of GHRH receptor
  2. Polyanetholesulfonic acid sodium salt
    Cas Number:  55963-78-5
    Formula:  (C10H11NaO4S)n
    SMILES:  CC=CC1=CC=C(C=C1)OC.[O-]S(=O)[O-].[Na+]
    InChIKey:  JKJBFNAERWARKW-UHFFFAOYSA-L
    InChI:  InChI=1S/C10H12O.Na.H2O3S/c1-3-4-9-5-7-10(11-2)8-6-9;;1-4(2)3/h3-8H,1-2H3;;(H2,1,2,3)/q;+1;/p-2
  3. Recombinant Human CXCL5 Protein
    Short Overview:  Animal Free, >97% (SDS-PAGE, HPLC), Active, E. coli, No tag, 41-114 aa
    Species: Human    Accession #: P42830    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human peripheral blood neutrophils is in a concentration of 10.0-100.0 ng/ml.    
    Synonyms:  chemokine (C-C motif) ligand 5 | C-X-C motif chemokine 5 | CXCL5 | CXCL5/ENA-78 | ENA78 | ENA-78 | E...
  4. iCRT-14
    Cas Number:  677331-12-3
    Formula:  C21H17N3O2S
    Molecular weight:  375.44
    Synonyms:  5-((2,5-Dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl)methylene)-3-phenylthiazolidine-2,4-dione | HY-1666...
    SMILES:  CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4
    InChIKey:  NCSHZXNGQYSKLR-UNOMPAQXSA-N
    InChI:  InChI=1S/C21H17N3O2S/c1-14-11-16(15(2)23(14)18-9-6-10-22-13-18)12-19-20(25)24(21(26)27-19)17-7-4-3-5-8-17/h3-13H,1-2H3/b19-12-
  5. Recombinant CXCL5 Antibody
      Application:
    • WB
    Associated targets:  CXCL5
    Short Overview: Recombinant; Rabbit anti Human CXCL5 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  AMCFII antibody | C-X-C motif chemokine 5 antibody | C-X-C motif chemokine ligand 5 antibody | Chemo...
  6. 3,3',4,5-Tetrachlorobiphenyl
    Cas Number:  70362-49-1
    Formula:  C12H6Cl4
    Molecular weight:  291.99
    Synonyms:  3,3',4,5-Tetrachlorobiphenyl|70362-49-1|3,3',4,5-Tetrachloro-1,1'-biphenyl|UNII-M3Y0MO1SUK|M3Y0MO1SU...
    SMILES:  C1=CC(=CC(=C1)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
    InChIKey:  SXFLURRQRFKBNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-9-3-1-2-7(4-9)8-5-10(14)12(16)11(15)6-8/h1-6H
  7. ethyl 5-hydroxypyridine-2-carboxylate;hydrochloride
    Cas Number:  2281767-78-8
    Synonyms:  2281767-78-8 | F89255 | ETHYL 5-HYDROXYPYRIDINE-2-CARBOXYLATE HYDROCHLORIDE
    SMILES:  CCOC(=O)C1=NC=C(C=C1)O.Cl
    InChIKey:  AKOIMWSVJILAAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3.ClH/c1-2-12-8(11)7-4-3-6(10)5-9-7;/h3-5,10H,2H2,1H3;1H
  8. 5-chloro-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione
    Cas Number:  1627905-78-5
    Formula:  C6H4N3O2Cl
    Molecular weight:  185.57
    Synonyms:  SCHEMBL16007189 | F86192 | 5-chloro-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione | 1627905-78-5
    SMILES:  C1=CN2C(=C1Cl)C(=O)NC(=O)N2
    InChIKey:  CKBGAZOHOBTHIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3O2/c7-3-1-2-10-4(3)5(11)8-6(12)9-10/h1-2H,(H2,8,9,11,12)
  9. 3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole
    Cas Number:  827332-78-5
    Formula:  C14H9BrN2O
    Molecular weight:  301.1
    Synonyms:  3-(2-bromophenyl)-5-phenyl-1,2,4-oxadiazole|827332-78-5|DTXSID10397857|CIB33278|MFCD08051773|STK0665...
    SMILES:  C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Br
    InChIKey:  YNEFEUXUIWJXNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9BrN2O/c15-12-9-5-4-8-11(12)13-16-14(18-17-13)10-6-2-1-3-7-10/h1-9H
  10. (2S)-1-tert-butoxycarbonyl-2-methyl-5-oxo-pyrrolidine-2-carboxylic acid
    Cas Number:  1932233-78-7
    Formula:  C11H17NO5
    Molecular weight:  243.26
    Synonyms:  SCHEMBL311298 | AKOS015898205 | E88459 | (S)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-5-OXOPYRROLIDINE-2-CAR...
    SMILES:  CC1(CCC(=O)N1C(=O)OC(C)(C)C)C(=O)O
    InChIKey:  DWRIQGQCPRJSCI-NSHDSACASA-N
    InChI:  InChI=1S/C11H17NO5/c1-10(2,3)17-9(16)12-7(13)5-6-11(12,4)8(14)15/h5-6H2,1-4H3,(H,14,15)/t11-/m0/s1
  11. 2-chloro-5-(trichloromethyl)pyridine
    Cas Number:  69045-78-9
    Formula:  C6H3Cl4N
    Molecular weight:  230.9
    Synonyms:  2-Chloro-5-trichloromethyl pyridine | 2-CHLORO-5-TRICHLOROMETHYLPYRIDINE | 2-chloro-5-(Trichlorometh...
    SMILES:  C1=CC(=NC=C1C(Cl)(Cl)Cl)Cl
    InChIKey:  VLJIVLGVKMTBOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl4N/c7-5-2-1-4(3-11-5)6(8,9)10/h1-3H
  12. 5-Fluoro-2-methoxy-4-nitroaniline
    Cas Number:  1435806-78-2
    Formula:  C7H7FN2O3
    Molecular weight:  186.14
    Synonyms:  SY316886 | AKOS025287141 | DTXSID601286673 | 5-Fluoro-2-methoxy-4-nitroaniline | MFCD24842657 | DS-9...
    SMILES:  COC1=CC(=C(C=C1N)F)[N+](=O)[O-]
    InChIKey:  ZMQFEOYUITZEMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FN2O3/c1-13-7-3-6(10(11)12)4(8)2-5(7)9/h2-3H,9H2,1H3
  13. 5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine
    Cas Number:  1381944-78-0
    Formula:  C12H9Br2NO2
    Molecular weight:  359
    Synonyms:  5-Bromo-2-(5-bromo-2-methoxyphenoxy)pyridine|1381944-78-0|DTXSID00743066|MFCD22375031|BS-21356|CS-04...
    SMILES:  COC1=C(C=C(C=C1)Br)OC2=NC=C(C=C2)Br
    InChIKey:  CRDLOBPTEZUWSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Br2NO2/c1-16-10-4-2-8(13)6-11(10)17-12-5-3-9(14)7-15-12/h2-7H,1H3
  14. 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid
    Cas Number:  1256345-78-4
    Formula:  C11H15BO3
    Molecular weight:  206
    Synonyms:  1256345-78-4|(3-(Cyclopropylmethoxy)-5-methylphenyl)boronic acid|3-(CYCLOPROPYLMETHOXY)-5-METHYLPHEN...
    SMILES:  B(C1=CC(=CC(=C1)OCC2CC2)C)(O)O
    InChIKey:  TXNOKFVUGUTVIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BO3/c1-8-4-10(12(13)14)6-11(5-8)15-7-9-2-3-9/h4-6,9,13-14H,2-3,7H2,1H3
  15. tert-butyl N-(2-bromo-5-methyl-3-pyridyl)carbamate
    Cas Number:  1860600-78-7
    Formula:  C11H15N2O2Br
    Molecular weight:  287.15
    Synonyms:  tert-butyl N-(2-bromo-5-methylpyridin-3-yl)carbamate | 1860600-78-7 | F89587 | EN300-6284509
    SMILES:  CC1=CC(=C(N=C1)Br)NC(=O)OC(C)(C)C
    InChIKey:  CZAUFYJRANKEOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BrN2O2/c1-7-5-8(9(12)13-6-7)14-10(15)16-11(2,3)4/h5-6H,1-4H3,(H,14,15)
  16. 2-Bromo-5-(trifluoromethyl)phenylhydrazine, HCl
    Cas Number:  529512-78-5
    Formula:  C7H6BrF3N2.ClH
    Molecular weight:  291.5
    Synonyms:  2-BROMO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE|529512-78-5|[2-bromo-5-(trifluoromethyl)phe...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)NN)Br.Cl
    InChIKey:  QAEDGRVAFKSCMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrF3N2.ClH/c8-5-2-1-4(7(9,10)11)3-6(5)13-12;/h1-3,13H,12H2;1H
  17. 1-Benzothiophen-5-yl isocyanate
    Cas Number:  239097-78-0
    Formula:  C9H5NOS
    Molecular weight:  175.21
    Synonyms:  1-Benzothiophen-5-yl isocyanate|239097-78-0|5-isocyanato-1-benzothiophene|1-Benzothiophen-5-yl-isocy...
    SMILES:  C1=CC2=C(C=CS2)C=C1N=C=O
    InChIKey:  GWLZJAWTWVSHCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5NOS/c11-6-10-8-1-2-9-7(5-8)3-4-12-9/h1-5H
  18. (5-Bromo-2-methoxyphenyl)methanamine
    Cas Number:  166530-78-5
    Formula:  C8H10BrNO
    Molecular weight:  216.08
    Synonyms:  (5-bromo-2-methoxyphenyl)methanamine|166530-78-5|5-BROMO-2-METHOXYBENZYLAMINE|Benzenemethanamine, 5-...
    SMILES:  COC1=C(C=C(C=C1)Br)CN
    InChIKey:  ODAOIEZTCKINBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrNO/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4H,5,10H2,1H3
  19. 3,3-difluoro-1-(methylaminomethyl)cyclobutanol
    Cas Number:  2298006-78-5
    Formula:  C6H11NOF2·HCl
    Molecular weight:  187.61
    Synonyms:  3,3-difluoro-1-(methylaminomethyl)cyclobutanol | 2298006-78-5 | 3,3-Difluoro-1-((methylamino)methyl)...
    SMILES:  CNCC1(CC(C1)(F)F)O
    InChIKey:  WLHDWLHPNHGYKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11F2NO/c1-9-4-5(10)2-6(7,8)3-5/h9-10H,2-4H2,1H3
  20. 6-bromo-5-(trifluoromethoxy)-1H-indazole
    Cas Number:  1374651-78-1
    Formula:  C8H4N2OF3Br
    Molecular weight:  281.03
    Synonyms:  ZEC65178 | 1374651-78-1 | SY072441 | AKOS027251625 | 1H-Indazole, 6-bromo-5-(trifluoromethoxy)- | MF...
    SMILES:  C1=C2C=NNC2=CC(=C1OC(F)(F)F)Br
    InChIKey:  XWGFFCNWBMBDHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrF3N2O/c9-5-2-6-4(3-13-14-6)1-7(5)15-8(10,11)12/h1-3H,(H,13,14)
  21. Methyl 5-bromoquinoline-2-carboxylate
    Cas Number:  1355174-78-5
    Formula:  C11H8BrNO2
    Molecular weight:  266.1
    Synonyms:  Methyl 5-bromoquinoline-2-carboxylate|1355174-78-5|Methyl5-bromoquinoline-2-carboxylate|SCHEMBL20604...
    SMILES:  COC(=O)C1=NC2=C(C=C1)C(=CC=C2)Br
    InChIKey:  CWPHCBOAHXYHJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8BrNO2/c1-15-11(14)10-6-5-7-8(12)3-2-4-9(7)13-10/h2-6H,1H3
  22. 1-(5-Bromo-2-chlorophenyl)pyrrolidine
    Cas Number:  1261959-78-7
    Formula:  C10H11BrClN
    Molecular weight:  260.6
    Synonyms:  1-(5-Bromo-2-chlorophenyl)pyrrolidine|1261959-78-7|4-Bromo-1-chloro-2-pyrrolidinobenzene|DTXSID10682...
    SMILES:  C1CCN(C1)C2=C(C=CC(=C2)Br)Cl
    InChIKey:  YHSHHIFONFVBHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrClN/c11-8-3-4-9(12)10(7-8)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2
  23. 5-(Chloromethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
    Cas Number:  6595-78-4
    Formula:  C9H6ClN3O3
    Molecular weight:  239.6
    Synonyms:  5-(chloromethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole|6595-78-4|5-Chloromethyl-3-(3-nitro-phenyl)-[1,2...
    SMILES:  C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
    InChIKey:  QJMVUDOJNDEBTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN3O3/c10-5-8-11-9(12-16-8)6-2-1-3-7(4-6)13(14)15/h1-4H,5H2
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  261. GJB5 1 item
  262. GJD2 1 item
  263. CNR2 1 item
  264. GJA3 1 item
  265. GJC1 1 item
  266. GJC2 1 item
  267. GJC3 1 item
  268. DRD1 1 item
  269. CYP3A4 1 item
  270. GPR1 1 item
  271. DPP4 1 item
  272. EPHA2 1 item
  273. GPR15 1 item
  274. GPR17 1 item
  275. EGF 1 item
  276. EPHB4 1 item
  277. GPR37 1 item
  278. GPR83 1 item
  279. EPOR 1 item
  280. CES1 1 item
  281. FBP1 1 item
  282. CA5A 1 item
  283. CCR2 1 item
  284. CASP14 1 item
  285. CCR4 1 item
  286. CTSE 1 item
  287. CDK8 1 item
  288. CDK4 1 item
  289. CCR5 1 item
  290. CCR1 1 item
  291. CCR8 1 item
  292. DDX3X 1 item
  293. HSD11B1 1 item
  294. CDK19 1 item
  295. EDN2 1 item
  296. PTPN11 1 item
  297. RARG 1 item
  298. PLD2 1 item
  299. NPEPPS 1 item
  300. SLC6A19 1 item
  301. RXFP1 1 item
  302. MST1R 1 item
  303. STAT3 1 item
  304. VHL 1 item
  305. IL1R1 1 item
  306. HSP90AA1 1 item
  307. IL2RB 1 item
  308. IL2RA 1 item
  309. FDPS 1 item
  310. HIPK4 1 item
  311. HDAC4 1 item
  312. HDAC6 1 item
  313. HDAC7 1 item
  314. HDAC9 1 item
  315. FURIN 1 item
  316. GPR37L1 1 item
  317. FGFR2 1 item
  318. FGFR3 1 item
  319. FGR 1 item
  320. MEP1B 1 item
  321. MET 1 item
  322. IL2RG 1 item
  323. ITGB3 1 item
  324. PRKAR1A 1 item
  325. PRKAR2A 1 item
  326. PRKACB 1 item
  327. PRKACG 1 item
  328. KCNA7 1 item
  329. TRPV6 1 item
  330. TRPC5 1 item
  331. TLR2 1 item
  332. SMARCA4 1 item
  333. SLCO1B1 1 item
  334. SLCO1B3 1 item
  335. SLC47A2 1 item
  336. SCN5A 1 item
  337. SLC47A1 1 item
  338. F3 1 item
  339. TEK 1 item
  340. SMARCA2 1 item
  341. SCT 1 item
  342. TMEM97 1 item
  343. SHBG 1 item
  344. SST 1 item
  345. PER2 1 item
  346. PDGFRA 1 item
  347. PKD2L1 1 item
  348. PDE4D 1 item
  349. PDE4C 1 item
  350. SLC46A1 1 item
  351. PCSK5 1 item
  352. PCSK6 1 item
  353. PTGDR2 1 item
  354. PDCD1 1 item
  355. PDE4A 1 item
  356. PDE4B 1 item
  357. F2RL1 1 item
  358. PCSK4 1 item
  359. PCSK9 1 item
  360. PCSK7 1 item
  361. PANX2 1 item
  362. RGS4 1 item
  363. SYK 1 item
  364. KLK2 1 item
  365. MMP2 1 item
  366. LCK 1 item
  367. MCHR2 1 item
  368. MRGPRX1 1 item
  369. JAK1 1 item
  370. CA5B 1 item
  371. CA3 1 item
  372. CTSD 1 item
  373. BRS3 1 item
  374. BRD2 1 item
  375. CYP19A1 1 item
  376. BIRC3 1 item
  377. ARAF 1 item
  378. AURKA 1 item
  379. ATAD2 1 item
  380. CDK6 1 item
  381. DRD5 1 item
  382. UTS2R 1 item
  383. XDH 1 item
  384. CHRNA7 1 item
  385. CHRM5 1 item
  386. ACE2 1 item
  387. CHRM3 1 item
  388. CHRNA1 1 item
  389. CHRM4 1 item
  390. ADRA2B 1 item
  391. CHRM2 1 item
  392. ABL2 1 item
  393. LAP3 1 item
  394. CHRNA4 1 item
  395. ACE 1 item
  396. ACHE 1 item
  397. ABCA1 1 item
  398. ACKR3 1 item
  399. ADRB3 1 item
  400. AKT3 1 item
  401. CHRM1 1 item
  402. ALB 1 item
  403. AGTR1 1 item
  404. ADRA1A 1 item
  405. AKT2 1 item
  406. AR 1 item
  407. NPR2 1 item
  408. ANPEP 1 item
  409. AKT1 1 item
  410. NPR1 1 item
  411. AKR1B1 1 item
  412. ADORA3 1 item
  413. SPX 1 item
  414. TAS2R14 1 item
  415. TBXA2R 1 item
  416. F2 1 item
  417. MAPT 1 item
  418. CISD1 1 item
  419. ATAD2B 1 item
  420. GNRHR2 1 item
  421. EDN1 1 item
  422. HDAC5 1 item
  423. GRIK1 1 item
  424. KCNN4 1 item
  425. KCTD8 1 item
  426. GRIA2 1 item
  427. GRIA3 1 item
  428. GRM4 1 item
  429. GRM5 1 item
  430. KLF5 1 item
  431. GRIA1 1 item
  432. GABBR2 1 item
  433. GABBR1 1 item
  434. PANX3 1 item
  435. PANX1 1 item
  436. P2RX7 1 item
  437. P2RX2 1 item
  438. OXTR 1 item
  439. NTRK2 1 item
  440. NQO2 1 item
  441. SLC10A1 1 item
  442. NTRK1 1 item
  443. TACR2 1 item
  444. NPSR1 1 item
  445. KCTD12 1 item
  446. KCTD16 1 item
  447. CXCL8 1 item
  448. KCNB1 1 item
  449. KCNA1 1 item
  450. KCND2 1 item
  451. ITGAL 1 item
  452. ITGAV 1 item
  453. PRKAR1B 1 item
  454. PRKAR2B 1 item
  455. PRKACA 1 item
  456. IL1RAP 1 item
  457. KEAP1 1 item
  458. MAPK3 1 item
  459. MAP3K20 1 item
  460. MAP3K9 1 item
  461. MRGPRX2 1 item
  462. NOS1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 5 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 7 items
  2. No 1 item
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 87 items
  2. Liquid 22 items
  3. Lyophilized 14 items
  4. Powder 4 items
Purity
  1. ≥98% 573 items
  2. ≥97% 457 items
  3. ≥95% 331 items
  4. ≥99% 133 items
  5. ≥97%(HPLC) 55 items
  6. ≥96% 46 items
  7. ≥98%(HPLC) 42 items
  8. ≥95%(HPLC) 29 items
  9. ≥98%(GC) 26 items
  10. ≥90% 18 items
  11. ≥97%(GC) 12 items
  12. ≥99.5% 12 items
  13. ≥99%(HPLC) 11 items
  14. ≥99.5%(GC) 11 items
  15. ≥99%(GC) 10 items
  16. ≥90%(HPLC) 8 items
  17. ≥98%(T) 8 items
  18. ≥95%(SDS-PAGE) 7 items
  19. ≥95%(GC) 6 items
  20. ≥85% 5 items
  21. ≥94% 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥85%(HPLC) 4 items
  24. ≥80% 3 items
  25. ≥90% active ingredients basis 3 items
  26. ≥98 atom% D 3 items
  27. ≥98%(GC)(T) 3 items
  28. ≥99.9% 3 items
  29. ≥99.9%(GC) 3 items
  30. ≥99.99% metals basis 3 items
  31. ≥90%(GC) 2 items
  32. ≥93% 2 items
  33. ≥93%(GC) 2 items
  34. ≥96%(GC) 2 items
  35. ≥96%(HPLC) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥98%(HPLC)(N) 2 items
  38. ≥99.5%(HPLC) 2 items
  39. ≥99.7%(GC) 2 items
  40. ≥99.8%(GC) 2 items
  41. ≥99.9% metals basis 2 items
  42. ≥10% 1 item
  43. ≥50% 1 item
  44. ≥65% 1 item
  45. ≥70% 1 item
  46. ≥70%(HPLC) 1 item
  47. ≥70%(SDS-PAGE) 1 item
  48. ≥75% 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥78% 1 item
  52. ≥80%(GC) 1 item
  53. ≥80%(HPLC) 1 item
  54. ≥88% 1 item
  55. ≥90% cyclodextrin basis(HPLC) 1 item
  56. ≥91% 1 item
  57. ≥95 atom% D,≥98% 1 item
  58. ≥95%(LC/MS-ELSD) 1 item
  59. ≥95%(N) 1 item
  60. ≥95%(T) 1 item
  61. ≥96%(mixture of isomers) 1 item
  62. ≥96%(T) 1 item
  63. ≥97%(GC)(mixture of isomers) 1 item
  64. ≥97%(GC)(T) 1 item
  65. ≥97%(HPLC)(T) 1 item
  66. ≥97%(N) 1 item
  67. ≥97%(SDS-PAGE&HPLC) 1 item
  68. ≥97%,≥99%(ee) 1 item
  69. ≥98 atom% D,≥98% 1 item
  70. ≥98%(CP),≥98 atom% D 1 item
  71. ≥98%(CP),≥99 atom% ¹³C 1 item
  72. ≥98%(HPLC)(T) 1 item
  73. ≥98%(TLC),≥95%(HPLC) 1 item
  74. ≥98.5%(GC) 1 item
  75. ≥98.5%(HPLC) 1 item
  76. ≥99 atom% 13C 1 item
  77. ≥99 atom% 13C,≥98% 1 item
  78. ≥99%(SEC-HPLC) 1 item
  79. ≥99%(T) 1 item
  80. ≥99.2% 1 item
  81. ≥99.5%(4 Times Purification) 1 item
  82. ≥99.7% 1 item
  83. ≥99.8% 1 item
  84. ≥99.9%(HPLC) 1 item
  85. ≥99.95% metals basis 1 item
  86. ≥99.98% metals basis 1 item
  87. ≥99.99% 1 item
  88. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 2 items
Source
  1. Recombinant 11 items
  2. Native 2 items
  3. 293 supernatant 1 item
Grade
  1. Moligand™ 557 items
  2. analytical standard 24 items
  3. BioReagent 14 items
  4. Reagent Grade 13 items
  5. Carrier Free 10 items
  6. Standard for GC 10 items
  7. EnzymoPure™ 9 items
  8. Animal Free 8 items
  9. Bioactive 8 items
  10. PharmPure™ 8 items
  11. USP 8 items
  12. ACS 7 items
  13. ActiBioPure™ 7 items
  14. AR 7 items
  15. GMP 7 items
  16. for cell culture 6 items
  17. High Performance 6 items
  18. Recombinant 5 items
  19. UltraBio™ 5 items
  20. Azide Free 4 items
  21. PrimorTrace™ 4 items
  22. sublimed grade 4 items
  23. anhydrous 3 items
  24. Chromatographic grade 3 items
  25. CP 2 items
  26. for GC derivatization 2 items
  27. for insect cell culture 2 items
  28. for molecular biology 2 items
  29. for plant cell culture 2 items
  30. for synthesis 2 items
  31. high-purity 2 items
  32. Ph.Eur. 2 items
  33. PureSpectra™ 2 items
  34. technical grade 2 items
  35. Basic-Grade Reagents 1 item
  36. Biochemical 1 item
  37. Biological stain 1 item
  38. Distillation grade 1 item
  39. endotoxin tested 1 item
  40. ExactAb™ 1 item
  41. for environmental analysis 1 item
  42. for fluorescence analysis 1 item
  43. for ion-selective electrodes 1 item
  44. for LC-MS 1 item
  45. for Preparation 1 item
  46. for protein sequencing 1 item
  47. GR 1 item
  48. indicator 1 item
  49. Low Endotoxin 1 item
  50. pharmaceutical grade 1 item
  51. Premium pure 1 item
  52. Spectrum pure 1 item
  53. Suitable for Analysis 1 item
  54. Ultra pure 1 item
  55. UltraPureChrom™ 1 item
  56. UV/VIS spectroscopy Grade 1 item
  57. Validated 1 item
Action Type
  1. AGONIST 298 items
  2. INHIBITOR 106 items
  3. ANTAGONIST 102 items
  4. CHANNEL BLOCKER 19 items
  5. ACTIVATOR 13 items
  6. GATING INHIBITOR 8 items
  7. ALLOSTERIC MODULATOR 3 items
  8. BLOCKER 3 items
  9. BINDING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. INVERSE AGONIST 2 items
  12. MODULATOR 2 items
  13. SEQUESTERING AGENT 1 item
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