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Search results for: '22916-47-8(DMSO)'

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Items 1-24 of 7,201

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  1. , Cytochrome P450 51 inhibitor
    Miconazole, Cytochrome P450 51 inhibitor
    2 Citations
    Cas Number:  22916-47-8(DMSO)
    Formula:  C18H14Cl4N2O
    Molecular weight:  416.13
    Synonyms:  1-​[2-​(2,​4-​dichlorophenyl)​-​2-​[(2,​4-​dichlorophenyl)​methoxy]​ethyl]​-...
    SMILES:  ClC1=CC=C(COC(C[N]2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C(=C1)Cl
  2. 2'-Iodobiphenyl-3-carboxylic acid
    Cas Number:  855254-47-6
    Formula:  C13H9IO2
    Molecular weight:  324.1
    Synonyms:  855254-47-6|2'-Iodo-[1,1'-biphenyl]-3-carboxylic acid|2'-IODOBIPHENYL-3-CARBOXYLIC ACID|3-(2-iodophe...
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)I
    InChIKey:  QLWJXWHADHUTOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9IO2/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H,(H,15,16)
  3. 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
  4. 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
  5. 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
  6. 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
  7. [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
  8. 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
  9. 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
  10. Metabolism Compound Library
  11. 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
  12. , Monoamine transporter inhibitor
    Nomifensine, Monoamine transporter inhibitor
    Cas Number:  32795-47-4(DMSO)       EC Number: 251-223-7
    Formula:  C16H18N2 • C4H4O4
    Molecular weight:  354.40
    Synonyms:  Nomifensine maleate|NOMIFENSINE MALEATE SALT|32795-47-4|Psicronizer|Hostalival|Nomifensine hydrogen ...
    SMILES:  CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
    InChIKey:  GEOCVSMCLVIOEV-BTJKTKAUSA-N
    InChI:  InChI=1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
  13. 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
  14. 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
  15. (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
  16. 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
  17. 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
  18. 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
  19. 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
  20. 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
  21. 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
  22. FDA-approved Anticancer Drug Library
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  141. 7 items
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  148. GLP2R 7 items
  149. P2RX7 7 items
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  152. CDK7 6 items
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  154. EP300 6 items
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  290. RPS6KA1 4 items
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  294. BRD9 4 items
  295. CACNA1C 4 items
  296. CASP3 4 items
  297. BMX 4 items
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  307. CLK3 4 items
  308. H1F0 4 items
  309. GSK3A 4 items
  310. PAX8 4 items
  311. HCRTR2 4 items
  312. P2RY6 4 items
  313. P2RY11 4 items
  314. NTRK3 4 items
  315. TACR2 4 items
  316. KCNA3 4 items
  317. IDO1 4 items
  318. MAPK1 4 items
  319. MAPK11 4 items
  320. MTTP 4 items
  321. CYP1B1 3 items
  322. CYP2A6 3 items
  323. CNR2 3 items
  324. DPP4 3 items
  325. EPHA2 3 items
  326. GPR84 3 items
  327. DYRK1A 3 items
  328. EZH2 3 items
  329. PTK2 3 items
  330. DAPK3 3 items
  331. CACNA1A 3 items
  332. CCR1 3 items
  333. HSD11B1 3 items
  334. PTK6 3 items
  335. RXFP2 3 items
  336. ROCK1 3 items
  337. STAT3 3 items
  338. USP7 3 items
  339. TXK 3 items
  340. TRPV3 3 items
  341. TYMS 3 items
  342. GHRHR 3 items
  343. IKBKB 3 items
  344. KCNJ6 3 items
  345. FGFR3 3 items
  346. IRAK3 3 items
  347. CSNK1D 3 items
  348. KCNQ4 3 items
  349. TRPC5 3 items
  350. SIK2 3 items
  351. TNIK 3 items
  352. SLCO4C1 3 items
  353. SCTR 3 items
  354. SF3B3 3 items
  355. TAS2R4 3 items
  356. TEC 3 items
  357. TGFBR1 3 items
  358. NAPRT 3 items
  359. PIN1 3 items
  360. PDE4D 3 items
  361. PTGER4 3 items
  362. F2R 3 items
  363. PKM 3 items
  364. MINK1 3 items
  365. MAPK10 3 items
  366. MMP13 3 items
  367. MMP14 3 items
  368. MGLL 3 items
  369. MMP12 3 items
  370. NR3C2 3 items
  371. CA5B 3 items
  372. CYP11B2 3 items
  373. CA6 3 items
  374. CA13 3 items
  375. CASR 3 items
  376. CACNA1B 3 items
  377. CYP11B1 3 items
  378. C5AR1 3 items
  379. SERPINC1 3 items
  380. CMA1 3 items
  381. AURKC 3 items
  382. DRD5 3 items
  383. WDR5 3 items
  384. ACVR1 3 items
  385. AAK1 3 items
  386. HTR4 3 items
  387. ABL2 3 items
  388. ACE 3 items
  389. AKR1C3 3 items
  390. GFER 3 items
  391. ADORA1 3 items
  392. CHEK2 3 items
  393. AXL 3 items
  394. GRIA4 3 items
  395. GRIA2 3 items
  396. GRIA3 3 items
  397. GRM2 3 items
  398. KCNN1 3 items
  399. KCNN3 3 items
  400. FOLH1 3 items
  401. GRIA1 3 items
  402. KCNN2 3 items
  403. INSR 3 items
  404. P2RY2 3 items
  405. P2RY4 3 items
  406. PLA2G7 3 items
  407. PPP3CA 3 items
  408. PPARG 3 items
  409. CTSA 3 items
  410. NPFFR1 3 items
  411. PPIA 3 items
  412. KCNMA1 3 items
  413. KEAP1 3 items
  414. MMP8 3 items
  415. GPR68 3 items
  416. NOD1 3 items
  417. DHFR 2 items
  418. F11 2 items
  419. ESR2 2 items
  420. CES2 2 items
  421. RAMP2 2 items
  422. PGAM1 2 items
  423. RRM1 2 items
  424. PDE4C 2 items
  425. SLC46A1 2 items
  426. PCSK5 2 items
  427. PTGDR2 2 items
  428. PDE5A 2 items
  429. PDE4A 2 items
  430. PDE4B 2 items
  431. RARB 2 items
  432. PPM1B 2 items
  433. HRAS 2 items
  434. RARA 2 items
  435. F2RL1 2 items
  436. PCSK7 2 items
  437. MME 2 items
  438. PDCD4 2 items
  439. RRM2 2 items
  440. KDM4C 2 items
  441. PRKG1 2 items
  442. MMP7 2 items
  443. PRKCD 2 items
  444. RPS6KA2 2 items
  445. PRKCB 2 items
  446. PRKCE 2 items
  447. MAPK7 2 items
  448. MMP9 2 items
  449. KIF11 2 items
  450. KLKB1 2 items
  451. MPC2 2 items
  452. MAP4K4 2 items
  453. ITPKC 2 items
  454. NR1D1 2 items
  455. NR1D2 2 items
  456. CBX4 2 items
  457. SERPINA6 2 items
  458. CBX7 2 items
  459. BMP2K 2 items
  460. NPR3 2 items
  461. PRMT1 2 items
  462. BIRC7 2 items
  463. BACE2 2 items
  464. CYSLTR2 2 items
  465. BCL2A1 2 items
  466. CYSLTR1 2 items
  467. CDK3 2 items
  468. CELA1 2 items
  469. SLC7A11 2 items
  470. TRPM8 2 items
  471. TRPV5 2 items
  472. HTR1B 2 items
  473. CHRNA5 2 items
  474. ADAM17 2 items
  475. TNK2 2 items
  476. CHRNA10 2 items
  477. ACACB 2 items
  478. CHRNA1 2 items
  479. CHRNA9 2 items
  480. ANTXR2 2 items
  481. HTR1E 2 items
  482. ACACA 2 items
  483. ACLY 2 items
  484. ACKR3 2 items
  485. ADRB3 2 items
  486. ALOX5AP 2 items
  487. AKR1B10 2 items
  488. ANPEP 2 items
  489. APP 2 items
  490. USP47 2 items
  491. TDO2 2 items
  492. TNNI3K 2 items
  493. TNKS2 2 items
  494. TLR7 2 items
  495. ACAT1 2 items
  496. F2 2 items
  497. ASIC1 2 items
  498. GUCY1A2 2 items
  499. GUCY1B1 2 items
  500. KCNK2 2 items
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 234 items
  2. Liquid 50 items
  3. Lyophilized 11 items
  4. Powder 8 items
Purity
  1. ≥98% 1300 items
  2. ≥97% 681 items
  3. ≥95% 608 items
  4. ≥99% 531 items
  5. ≥98%(HPLC) 124 items
  6. ≥96% 88 items
  7. ≥97%(HPLC) 85 items
  8. ≥95%(HPLC) 71 items
  9. ≥99%(HPLC) 71 items
  10. ≥90% 56 items
  11. ≥98%,≥99%(ee) 24 items
  12. ≥98%(GC) 22 items
  13. ≥90%(HPLC) 19 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%(GC) 4 items
  36. ≥99.9% 4 items
  37. ≥99.95% metals basis 4 items
  38. ≥75%(HPLC) 3 items
  39. ≥88% 3 items
  40. ≥90%(T) 3 items
  41. ≥92%(HPLC) 3 items
  42. ≥94%(HPLC) 3 items
  43. ≥95%(GC) 3 items
  44. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  45. ≥97%(T) 3 items
  46. ≥98%(HPLC)(T) 3 items
  47. ≥50% 2 items
  48. ≥70%(HPLC) 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%,≥99 atom% D 2 items
  57. ≥98.0% 2 items
  58. ≥98.5% 2 items
  59. ≥99 atom% 13C,≥98% 2 items
  60. ≥99.5%(T) 2 items
  61. ≥10% 1 item
  62. ≥40% 1 item
  63. ≥60% 1 item
  64. ≥65% 1 item
  65. ≥65%(GC) 1 item
  66. ≥70%(SDS-PAGE) 1 item
  67. ≥70%(T) 1 item
  68. ≥75% 1 item
  69. ≥75%(deacetylated) 1 item
  70. ≥83%(Enzymatic) 1 item
  71. ≥87% 1 item
  72. ≥88%(HPLC) 1 item
  73. ≥89% 1 item
  74. ≥90% cyclodextrin basis(HPLC) 1 item
  75. ≥90%(HPCE) 1 item
  76. ≥90%(HPLC)(T) 1 item
  77. ≥90%(LC/MS-ELSD) 1 item
  78. ≥93%(T) 1 item
  79. ≥94%(T) 1 item
  80. ≥95%(T) 1 item
  81. ≥95%(W) 1 item
  82. ≥95.5%(HPLC) 1 item
  83. ≥96%(mixture of isomers) 1 item
  84. ≥97%(mixture of isomers) 1 item
  85. ≥97%(N) 1 item
  86. ≥97%(TLC) 1 item
  87. ≥97%,≥98%(ee) 1 item
  88. ≥98 atom% 15N,≥98.5% 1 item
  89. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  90. ≥98 atom% D,≥98% 1 item
  91. ≥98% cyclodextrin basis(HPLC) 1 item
  92. ≥98% deuterated forms(d1-d3) 1 item
  93. ≥98%(CP),≥98 atom% D 1 item
  94. ≥98%(Mixture of Diastereomers) 1 item
  95. ≥98%(titration) 1 item
  96. ≥98%(TLC),≥95%(HPLC) 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 atom% D 1 item
  107. ≥99.5% metals basis 1 item
  108. ≥99.5%(4 Times Purification) 1 item
  109. ≥99.5%(GC) 1 item
  110. ≥99.5%(HPLC) 1 item
  111. ≥99.7% 1 item
  112. ≥99.99% 1 item
  113. ≥99.99% metals basis 1 item
  114. ≥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™ 1457 items
  2. analytical standard 90 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 7 items
  17. Bioactive 5 items
  18. for fluorescence analysis 5 items
  19. Recombinant 5 items
  20. UltraBio™ 5 items
  21. ActiBioPure™ 4 items
  22. Azide Free 4 items
  23. Biological Stain 4 items
  24. CP 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. BioReagent Plus 1 item
  42. Em:568nm 1 item
  43. Em:695nm 1 item
  44. Em:779nm 1 item
  45. endotoxin tested 1 item
  46. Ex:553nm 1 item
  47. Ex:678nm 1 item
  48. Ex:756nm 1 item
  49. for ion-selective electrodes 1 item
  50. for plant cell culture 1 item
  51. for synthesis 1 item
  52. from Synthetic 1 item
  53. pharmaceutical grade 1 item
  54. photoresist grade 1 item
  55. Semi refined grade 1 item
  56. Ultra dry 1 item
Action Type
  1. INHIBITOR 591 items
  2. AGONIST 488 items
  3. ANTAGONIST 252 items
  4. CHANNEL BLOCKER 33 items
  5. ALLOSTERIC MODULATOR 23 items
  6. ACTIVATOR 20 items
  7. MODULATOR 14 items
  8. BLOCKER 12 items
  9. GATING INHIBITOR 8 items
  10. DISRUPTING AGENT 7 items
  11. PARTIAL AGONIST 5 items
  12. STABILISER 5 items
  13. SEQUESTERING AGENT 4 items
  14. BINDING AGENT 3 items
  15. NEGATIVE ALLOSTERIC MODULATOR 3 items
  16. POSITIVE ALLOSTERIC MODULATOR 3 items
  17. DEGRADER 2 items
  18. NEGATIVE MODULATOR 2 items
  19. CHELATING AGENT 1 item
  20. CROSS-LINKING AGENT 1 item
  21. INVERSE AGONIST 1 item
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