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Search results for: '74788-46-8'

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Items 73-96 of 6,007

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  1. tert-butyl N-[(3S,4S)-4-fluoropiperidin-3-yl]carbamate
    Synonyms:  1052713-48-0|tert-butyl N-[(3S,4S)-4-fluoropiperidin-3-yl]carbamate|(3S,4S)-3-(Boc-amino)-4-fluoropi...
    SMILES:  CC(C)(C)OC(=O)NC1CNCCC1F
    InChIKey:  PHKRFWRGEVHCAT-YUMQZZPRSA-N
    InChI:  InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-8-6-12-5-4-7(8)11/h7-8,12H,4-6H2,1-3H3,(H,13,14)/t7-,8-/m0/s1
  2. 6-bromo-3-methyl-1H-indazole
    Cas Number:  7746-27-2
    Formula:  C8H7BrN2
    Molecular weight:  211.062
    Synonyms:  6-Bromo-3-methyl-1H-indazole|7746-27-2|6-Bromo-3-methyl-2H-indazole|6-Bromo-3-methylindazole|90221-4...
    SMILES:  CC1=C2C=CC(=CC2=NN1)Br
    InChIKey:  PUVRYFUBGFMXMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,1H3,(H,10,11)
  3. 5-(3-Pyridyl)-1,3,4-oxadiazole-2-thiol
    Cas Number:  3690-46-8
    Formula:  C7H5N3OS
    Molecular weight:  179.2
    Synonyms:  3690-46-8|5-(pyridin-3-yl)-1,3,4-oxadiazole-2-thiol|5-(3-PYRIDINYL)-1,3,4-OXADIAZOLE-2-THIOL|5-pyrid...
    SMILES:  C1=CC(=CN=C1)C2=NNC(=S)O2
    InChIKey:  QBLWWQDTKCIRSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3OS/c12-7-10-9-6(11-7)5-2-1-3-8-4-5/h1-4H,(H,10,12)
  4. Recombinant JNK1 Antibody
      Application:
    • IF/ICC
    • WB
    Associated targets:  MAPK8
    Short Overview: Recombinant; Rabbit anti Human JNK1 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  AI849689 antibody | c Jun N terminal kinase 1 antibody | C-JUN kinase 1 antibody | c-Jun N-terminal ...
  5. , Tyrosine-protein kinase receptor RET inhibitor
    AST-487 (NVP-AST487), Tyrosine-protein kinase receptor RET inhibitor
    Cas Number:  630124-46-8
    Formula:  C26H30F3N7O2
    Molecular weight:  529.56
    Synonyms:  630124-46-8|AST 487|AST-487|NVP-AST487|1-(4-((4-Ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)pheny...
    SMILES:  CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=NC=NC(=C4)NC)C(F)(F)F
    InChIKey:  ODPGGGTTYSGTGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H30F3N7O2/c1-3-35-10-12-36(13-11-35)16-18-4-5-20(14-22(18)26(27,28)29)34-25(37)33-19-6-8-21(9-7-19)38-24-15-23(30-2)31-17-32-24/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,30,31,32)(H2,33,34,37)
  6. 3-(4-Methyl-2,5-dioxoimidazolidin-4-yl)propanoic acid
    Cas Number:  43189-50-0
    Formula:  C7H10N2O4
    Molecular weight:  186.17
    Synonyms:  43189-50-0|3-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoic acid|3-(4-Methyl-2,5-dioxo-imidazolidin-...
    SMILES:  CC1(C(=O)NC(=O)N1)CCC(=O)O
    InChIKey:  IJLYHEHUVLPNNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O4/c1-7(3-2-4(10)11)5(12)8-6(13)9-7/h2-3H2,1H3,(H,10,11)(H2,8,9,12,13)
  7. tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate
    Cas Number:  1052713-47-9
    Formula:  C10H19FN2O2
    Molecular weight:  218.27
    Synonyms:  1052713-47-9 | tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate | 1052713-46-8 | tert-Butyl ((...
    SMILES:  CC(C)(C)OC(=O)NC1CNCCC1F
    InChIKey:  PHKRFWRGEVHCAT-HTQZYQBOSA-N
    InChI:  InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-8-6-12-5-4-7(8)11/h7-8,12H,4-6H2,1-3H3,(H,13,14)/t7-,8-/m1/s1
  8. [3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-hydroxypoly(oxo-1,2-ethanediyl)
    Cas Number:  104810-48-2
    Formula:  C19H21N3O3.(C2H4O)n=6-7
    Molecular weight:  637 (monomer), 975 (dimer)
    Synonyms:  Tinuvin 1130|84268-33-7|104810-48-2|Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethyle...
    SMILES:  CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
    InChIKey:  UJRDRFZCRQNLJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23N3O3/c1-20(2,3)14-11-13(9-10-18(24)26-4)12-17(19(14)25)23-21-15-7-5-6-8-16(15)22-23/h5-8,11-12,25H,9-10H2,1-4H3
  9. (E)-3-(Pyridin-3-yl)prop-2-en-1-ol
    Cas Number:  120277-39-6
    Formula:  C8H9NO
    Molecular weight:  135.16
    Synonyms:  3-(3-PYRIDYL)-2-PROPEN-1-OL|69963-46-8|120277-39-6|(E)-3-(Pyridin-3-yl)prop-2-en-1-ol|2-Propen-1-ol,...
    SMILES:  C1=CC(=CN=C1)C=CCO
    InChIKey:  RSFCHWDTMRVOJD-DUXPYHPUSA-N
    InChI:  InChI=1S/C8H9NO/c10-6-2-4-8-3-1-5-9-7-8/h1-5,7,10H,6H2/b4-2+
  10. 1-(2-Fluorophenyl)ethanamine
    Cas Number:  74788-44-6
    Formula:  C8H10FN
    Molecular weight:  139.17
    Synonyms:  1-(2-Fluorophenyl)ethylamine|74788-44-6|1-(2-fluorophenyl)ethanamine|(RS)-1-(2-Fluorophenyl)ethylami...
    SMILES:  CC(C1=CC=CC=C1F)N
    InChIKey:  DIWHJJUFVGEXGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3
  11. 1,1''-Bis(dialkyl/diarylphosphino)ferrocene Ligand Kit
  12. Fluticasone 17β-Carboxylic Acid
    Cas Number:  28416-82-2
    Formula:  C21H26F2O5
    Molecular weight:  396.42
    Synonyms:  6?,9?-Difluoro-11?,17?-dihydroxy-16?-methyl-3-oxoandrosta-1,4-diene-17?-carboxylic Acid | AS-74788 |...
    SMILES:  CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)O)O)C)O)F)C)F
    InChIKey:  QSVBUQTYFQFEHC-IDIDPBNYSA-N
    InChI:  InChI=1S/C21H26F2O5/c1-10-6-12-13-8-15(22)14-7-11(24)4-5-18(14,2)20(13,23)16(25)9-19(12,3)21(10,28)17(26)27/h4-5,7,10,12-13,15-16,25,28H,6,8-9H2,1-3H3,(H,26,27)/t10-,12+,13+,15+,16+,18+,19+,20+,21+/m1See more
  13. 1-(3-Fluorophenyl)ethanamine
    Cas Number:  74788-45-7
    Formula:  C8H10FN
    Molecular weight:  139.17
    SMILES:  CC(C1=CC(=CC=C1)F)N
    InChIKey:  ASNVMKIDRJZXQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3
  14. , Adrenergic receptor alpha-1 antagonist
    Doxazosin Mesylate, Adrenergic receptor alpha-1 antagonist
    1 Citations
    Cas Number:  77883-43-3(DMSO)
    Formula:  C23H25N5O5·CH4O3S
    Molecular weight:  547.58
    Synonyms:  Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl...
    SMILES:  COC1=C(OC)C=C2C(=NC(=NC2=C1)N3CCN(CC3)C(=O)C4COC5=C(O4)C=CC=C5)N.C[S](O)(=O)=O
  15. 2,6-Dimethylbenzylamine
    Cas Number:  74788-82-2
    Formula:  C9H13N
    Molecular weight:  135.21
    Synonyms:  1-(2,6-Dimethylphenyl)methanamine | A838228 | AKOS006346219 | SB75404 | DTXSID10504685 | DS-13623 | ...
    SMILES:  CC1=C(C(=CC=C1)C)CN
    InChIKey:  ZFDBHFFKSQCNML-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,6,10H2,1-2H3
  16. PF-06747711
    Cas Number:  1892576-58-7(DMSO)
    Formula:  C26H26F3N5O2
    Molecular weight:  497.51
    SMILES:  CC(C)C(=O)N1CCC(CC1)C2=CN(C3=NC=C(C(=C23)C(F)(F)F)NC(=O)C4=CC=CC(=C4)C#N)C
  17. Recombinant Human CCL23/MPIF-1 Protein
    Short Overview:  Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 22-120 aa
    Species: Human    Accession #: P55773    
    Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human T-lymphocytes is in a concentration of 10-50 ng/ml.    
    Synonyms:  C C motif chemokine ligand 23 | C-C motif chemokine 23 | C6 beta chemokine | CCL 23 | CCL23 | CCL23(...
  18. FX-11
    Cas Number:  213971-34-7(DMSO)
    Formula:  C22H22O4
    Molecular weight:  350.41
    SMILES:  CCCC1=C(C(=C(C2=C1C=C(C(=C2)CC3=CC=CC=C3)C)C(=O)O)O)O
  19. PF-06747711
    Cas Number:  1892576-58-7
    Formula:  C26H26F3N5O2
    Molecular weight:  497.51
    SMILES:  CC(C)C(=O)N1CCC(CC1)C2=CN(C3=NC=C(C(=C23)C(F)(F)F)NC(=O)C4=CC=CC(=C4)C#N)C
    InChIKey:  BIHPJIJLDNUDGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H26F3N5O2/c1-15(2)25(36)34-9-7-17(8-10-34)19-14-33(3)23-21(19)22(26(27,28)29)20(13-31-23)32-24(35)18-6-4-5-16(11-18)12-30/h4-6,11,13-15,17H,7-10H2,1-3H3,(H,32,35)
  20. FX-11
    Cas Number:  213971-34-7
    Formula:  C22H22O4
    Molecular weight:  350.41
    Synonyms:  7-benzyl-2,3-dihydroxy-6-methyl-4-propyl-naphthalene-1-carboxylic Acid | 7-benzyl-2,3-dihydroxy-6-me...
    SMILES:  CCCC1=C(C(=C(C2=C1C=C(C(=C2)CC3=CC=CC=C3)C)C(=O)O)O)O
    InChIKey:  LVPYVYFMCKYFCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H22O4/c1-3-7-16-17-10-13(2)15(11-14-8-5-4-6-9-14)12-18(17)19(22(25)26)21(24)20(16)23/h4-6,8-10,12,23-24H,3,7,11H2,1-2H3,(H,25,26)
  21. MRTX0902
    Cas Number:  2654743-22-1
    Formula:  C22H24N6O
    Molecular weight:  388.47
    Synonyms:  UNII-CRG69FR93G | (R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido[3,4-d]pyridazin-1-yl)amino)ethyl)b...
    SMILES:  CC1=C(C=CC=C1[C@@H](C)NC2=NN=C(C3=CN=C(C=C32)N4CCOCC4)C)C#N
  22. Phosphine Ligand Kit for Palladium-Catalyzed Carbon-Carbon and Carbon-Heteroatom Bond Formation
  23. CC-90005
    Cas Number:  1799574-70-1
    Formula:  C21H27F2N7O2
    Molecular weight:  447.48
    SMILES:  CC1(C[C@@H](CC[C@@H]1O)NC2=NC(=NC=C2C#N)NCC3=CN=CN=C3OCC(C)(F)F)C
  24. Takasago SEGPHOS® Ru Catalyst Kit
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  269. MUSK 3 items
  270. CYP2D6 2 items
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  285. CDK14 2 items
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  287. DCLK1 2 items
  288. HSD11B2 2 items
  289. HSD11B1 2 items
  290. CDK17 2 items
  291. CD36 2 items
  292. CDK19 2 items
  293. CDYL2 2 items
  294. PTPN2 2 items
  295. RYR1 2 items
  296. RYR2 2 items
  297. SRC 2 items
  298. STAT3 2 items
  299. TRPM2 2 items
  300. TXK 2 items
  301. VHL 2 items
  302. IDE 2 items
  303. IKBKE 2 items
  304. FFAR1 2 items
  305. GUCY2C 2 items
  306. HIPK2 2 items
  307. FGFR4 2 items
  308. FAAH 2 items
  309. EPHX1 2 items
  310. HRH1 2 items
  311. MT-RNR2 2 items
  312. EIF4E 2 items
  313. ITGA4 2 items
  314. IGF1R 2 items
  315. KCNA6 2 items
  316. MERTK 2 items
  317. TRPC6 2 items
  318. TRPV1 2 items
  319. SLC9A3 2 items
  320. SF3B3 2 items
  321. SCN5A 2 items
  322. TBK1 2 items
  323. TUBB3 2 items
  324. TAOK1 2 items
  325. TEC 2 items
  326. TAOK3 2 items
  327. TRPA1 2 items
  328. PSENEN 2 items
  329. PPID 2 items
  330. RAMP2 2 items
  331. PTGDR 2 items
  332. PTGS1 2 items
  333. F2R 2 items
  334. PCSK5 2 items
  335. PDE6D 2 items
  336. F2RL1 2 items
  337. CD274 2 items
  338. PCSK7 2 items
  339. PDCD4 2 items
  340. RIPK2 2 items
  341. RIPK1 2 items
  342. PRKCZ 2 items
  343. MKNK1 2 items
  344. MMP13 2 items
  345. MMP14 2 items
  346. MGLL 2 items
  347. MMP12 2 items
  348. MAP2K2 2 items
  349. MMP2 2 items
  350. MAP3K7 2 items
  351. MAP4K4 2 items
  352. MAP2K7 2 items
  353. CBX4 2 items
  354. CYP11B2 2 items
  355. CBX7 2 items
  356. CA1 2 items
  357. CACNA1B 2 items
  358. CYP11B1 2 items
  359. C5AR1 2 items
  360. BRDT 2 items
  361. NPR3 2 items
  362. BMX 2 items
  363. BLK 2 items
  364. BIRC7 2 items
  365. CYP17A1 2 items
  366. BACE2 2 items
  367. AURKA 2 items
  368. BCL2A1 2 items
  369. CMA1 2 items
  370. CELA1 2 items
  371. SLC7A11 2 items
  372. SLC18A1 2 items
  373. SLC18A2 2 items
  374. WDR5 2 items
  375. HTR1B 2 items
  376. CHRNA5 2 items
  377. ABCG2 2 items
  378. TNK2 2 items
  379. CHRNA10 2 items
  380. CHRNA1 2 items
  381. CHRM4 2 items
  382. CHRNA9 2 items
  383. ACOX1 2 items
  384. ADRA2C 2 items
  385. ANTXR2 2 items
  386. HTR1E 2 items
  387. ABCB11 2 items
  388. ADRB3 2 items
  389. ADRB1 2 items
  390. AR 2 items
  391. MAOB 2 items
  392. ALDH1A1 2 items
  393. HTR1D 2 items
  394. HTR1F 2 items
  395. HTR3A 2 items
  396. ACAT1 2 items
  397. ATP2A1 2 items
  398. ASIC1 2 items
  399. CISD1 2 items
  400. KCNN1 2 items
  401. KCNN3 2 items
  402. KCNN2 2 items
  403. FPR3 2 items
  404. P2RY1 2 items
  405. P2RX2 2 items
  406. P2RY13 2 items
  407. P2RY14 2 items
  408. NTRK2 2 items
  409. SLC10A2 2 items
  410. NTRK1 2 items
  411. PPP3CA 2 items
  412. CTSA 2 items
  413. KCNA2 2 items
  414. ITGB1 2 items
  415. ITGAV 2 items
  416. IL2 2 items
  417. MAPK1 2 items
  418. MAPK3 2 items
  419. MMP8 2 items
  420. MAP3K20 2 items
  421. NPBWR2 2 items
  422. NPBWR1 2 items
  423. PCSK2 2 items
  424. DNASE1 1 item
  425. DYRK1B 1 item
  426. NR3C1 1 item
  427. DYRK1A 1 item
  428. PIN1 1 item
  429. PIP4K2C 1 item
  430. PLK1 1 item
  431. RBP4 1 item
  432. KRAS 1 item
  433. PTGDR2 1 item
  434. PDCD1 1 item
  435. RARB 1 item
  436. PPM1B 1 item
  437. RARA 1 item
  438. PTGIR 1 item
  439. PCSK4 1 item
  440. PCSK9 1 item
  441. PGC 1 item
  442. PKM 1 item
  443. MMP7 1 item
  444. PRKCD 1 item
  445. SYK 1 item
  446. MAPK8 1 item
  447. MMP9 1 item
  448. KLK2 1 item
  449. KLK3 1 item
  450. MAP3K13 1 item
  451. MCOLN2 1 item
  452. NR3C2 1 item
  453. MCOLN1 1 item
  454. MCOLN3 1 item
  455. MMP10 1 item
  456. MAP3K19 1 item
  457. LPAR3 1 item
  458. MAP3K12 1 item
  459. LPAR1 1 item
  460. MCHR2 1 item
  461. LPAR2 1 item
  462. MAPKAPK3 1 item
  463. LRRK2 1 item
  464. SELP 1 item
  465. MAP4K5 1 item
  466. MRGPRX1 1 item
  467. ITGA3 1 item
  468. NR1H4 1 item
  469. CACNA1I 1 item
  470. CASR 1 item
  471. CA12 1 item
  472. CAPN1 1 item
  473. SERPINC1 1 item
  474. BRD7 1 item
  475. BRPF3 1 item
  476. BRD3 1 item
  477. BRPF1 1 item
  478. BRS3 1 item
  479. CA14 1 item
  480. CA9 1 item
  481. BRD1 1 item
  482. BRD2 1 item
  483. BCL6 1 item
  484. CYP19A1 1 item
  485. BIRC5 1 item
  486. BAD 1 item
  487. CYSLTR2 1 item
  488. CYSLTR1 1 item
  489. ACVR2B 1 item
  490. STUB1 1 item
  491. AURKB 1 item
  492. AURKC 1 item
  493. C5 1 item
  494. DRD3 1 item
  495. TRPM8 1 item
  496. PPP2R5A 1 item
  497. HTR5A 1 item
  498. CHRM5 1 item
  499. ACE2 1 item
  500. ADORA2A 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. ELISA 5 items
  4. Animal Model 4 items
  5. Cell Culture 4 items
  6. Flow Cytometry 4 items
  7. Functional Assay 4 items
  8. Capture Antibody 1 item
  9. CLIA 1 item
  10. FIA 1 item
  11. FLFIA 1 item
  12. GICA 1 item
  13. IF/ICC 1 item
  14. LF 1 item
  15. WB 1 item
Host species
  1. Human 4 items
  2. Mouse 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 5 items
  2. Monoclonal 1 item
Clone number
  1. 9D11-8 1 item
Species
  1. Human 10 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
  2. No 2 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 243 items
  2. Liquid 39 items
  3. Lyophilized 14 items
  4. Powder 7 items
Purity
  1. ≥98% 1349 items
  2. ≥97% 696 items
  3. ≥95% 663 items
  4. ≥99% 513 items
  5. ≥98%(HPLC) 129 items
  6. ≥96% 104 items
  7. ≥97%(HPLC) 88 items
  8. ≥99%(HPLC) 79 items
  9. ≥95%(HPLC) 71 items
  10. ≥90% 51 items
  11. ≥98%(GC) 26 items
  12. ≥90%(HPLC) 24 items
  13. ≥98%,≥99%(ee) 23 items
  14. ≥85% 15 items
  15. ≥80% 12 items
  16. ≥94% 10 items
  17. ≥98%(T) 10 items
  18. ≥93% 9 items
  19. ≥95%,≥99%(ee) 9 items
  20. ≥97%(GC) 9 items
  21. ≥96%(HPLC) 8 items
  22. ≥85%(HPLC) 7 items
  23. ≥95%(GC) 7 items
  24. ≥95%(LC/MS-ELSD) 7 items
  25. ≥95%(SDS-PAGE) 6 items
  26. ≥97%,≥99%(ee) 6 items
  27. ≥98%(HPLC)(N) 6 items
  28. ≥99.5% 6 items
  29. ≥70% 5 items
  30. ≥97%(T) 5 items
  31. ≥98%(HPLC)(T) 5 items
  32. ≥98%(mixture of isomers) 5 items
  33. ≥98%(SDS-PAGE) 5 items
  34. ≥99.9% 5 items
  35. ≥75% 4 items
  36. ≥92%(HPLC) 4 items
  37. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  38. ≥99.5%(GC) 4 items
  39. ≥99.95% metals basis 4 items
  40. ≥75%(HPLC) 3 items
  41. ≥80%(HPLC) 3 items
  42. ≥93%(HPLC) 3 items
  43. ≥94%(HPLC) 3 items
  44. ≥95%(N) 3 items
  45. ≥99 atom% 13C,≥98% 3 items
  46. ≥70%(HPLC) 2 items
  47. ≥88% 2 items
  48. ≥88%(GC) 2 items
  49. ≥92% 2 items
  50. ≥96%(GC) 2 items
  51. ≥97%(SDS-PAGE) 2 items
  52. ≥98 atom% D,≥95% 2 items
  53. ≥98%(N) 2 items
  54. ≥98.0% 2 items
  55. ≥99%(GC) 2 items
  56. ≥99%,≥98%(ee) 2 items
  57. ≥99.99% metals basis 2 items
  58. ≥10% 1 item
  59. ≥50%(GC) 1 item
  60. ≥55% peptide basis 1 item
  61. ≥60% 1 item
  62. ≥65% 1 item
  63. ≥70%(SDS-PAGE) 1 item
  64. ≥75%(deacetylated) 1 item
  65. ≥80%(T) 1 item
  66. ≥83%(Enzymatic) 1 item
  67. ≥85%(SDS-PAGE) 1 item
  68. ≥87% 1 item
  69. ≥88%(HPLC) 1 item
  70. ≥89% 1 item
  71. ≥90% cyclodextrin basis(HPLC) 1 item
  72. ≥90%(GC) 1 item
  73. ≥90%(HPCE) 1 item
  74. ≥90%(HPLC)(T) 1 item
  75. ≥90%(LC/MS-ELSD) 1 item
  76. ≥90%(SDS-PAGE) 1 item
  77. ≥90%(T) 1 item
  78. ≥93%(T) 1 item
  79. ≥94%(T) 1 item
  80. ≥95%(GC)(sum of enantiomers) 1 item
  81. ≥95%(T) 1 item
  82. ≥95.5%(HPLC) 1 item
  83. ≥96%(mixture of isomers) 1 item
  84. ≥96.5%(GC) 1 item
  85. ≥97 atom% D,≥95% 1 item
  86. ≥97 atom% D,≥98% 1 item
  87. ≥97%(mixture of isomers) 1 item
  88. ≥97%(mixture) 1 item
  89. ≥97%(N) 1 item
  90. ≥97%(SDS-PAGE&HPLC) 1 item
  91. ≥97%,≥98%(ee) 1 item
  92. ≥98 atom% D 1 item
  93. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  94. ≥98 atom% D,≥98% 1 item
  95. ≥98% cyclodextrin basis(HPLC) 1 item
  96. ≥98% deuterated forms(d1-d3) 1 item
  97. ≥98%(GC)(T) 1 item
  98. ≥98%(Mixture of Diastereomers) 1 item
  99. ≥98%(perchloric acid titration) 1 item
  100. ≥98%(titration) 1 item
  101. ≥98%(TLC),≥95%(HPLC) 1 item
  102. ≥98.5%(HPLC) 1 item
  103. ≥99%(SDS-PAGE) 1 item
  104. ≥99%(SEC-HPLC) 1 item
  105. ≥99%(T) 1 item
  106. ≥99.5%(HPLC) 1 item
  107. ≥99.7% 1 item
  108. ≥99.8% metals basis 1 item
  109. ≥99.8%(GC) 1 item
  110. ≥99.9% metals basis 1 item
  111. ≥99.99% 1 item
  112. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 10 items
  2. CHO supernatant 4 items
  3. Native 3 items
  4. Cell supernatant 1 item
  5. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 1161 items
  2. analytical standard 93 items
  3. sublimed grade 89 items
  4. Reagent Grade 24 items
  5. for molecular biology 21 items
  6. BioReagent 20 items
  7. GMP 17 items
  8. for cell culture 15 items
  9. AR 14 items
  10. Carrier Free 14 items
  11. for DNA synthesis 13 items
  12. Animal Free 11 items
  13. EnzymoPure™ 11 items
  14. PharmPure™ 10 items
  15. USP 9 items
  16. Azide Free 8 items
  17. Low Endotoxin 8 items
  18. technical grade 8 items
  19. Bioactive 7 items
  20. indicator 7 items
  21. Recombinant 7 items
  22. ActiBioPure™ 6 items
  23. Biological Stain 6 items
  24. ExactAb™ 6 items
  25. Validated 6 items
  26. High Performance 5 items
  27. Ph.Eur. 4 items
  28. CP 3 items
  29. for fluorescence analysis 3 items
  30. Standard for GC 3 items
  31. Ultra pure 3 items
  32. UltraBio™ 3 items
  33. ACS 2 items
  34. CellNourish™ Basic 2 items
  35. for electrophoresis 2 items
  36. for insect cell culture 2 items
  37. PrimorTrace™ 2 items
  38. Protease Free 2 items
  39. Biological stain 1 item
  40. Biotechnology grade 1 item
  41. BP 1 item
  42. ChP 1 item
  43. chromogenic agent 1 item
  44. E 460(i) 1 item
  45. Em:665nm 1 item
  46. Em:695nm 1 item
  47. endotoxin tested 1 item
  48. Ex:647nm 1 item
  49. Ex:678nm 1 item
  50. FCC 1 item
  51. for ion-selective electrodes 1 item
  52. for plant cell culture 1 item
  53. for western blot 1 item
  54. high-purity 1 item
  55. JP 1 item
  56. low fatty acid 1 item
  57. metal indicator 1 item
  58. NF 1 item
  59. NMR grade 1 item
  60. pharmaceutical grade 1 item
  61. Purifed 1 item
  62. Semi refined grade 1 item
  63. sterile-filtered 1 item
Action Type
  1. AGONIST 454 items
  2. INHIBITOR 336 items
  3. ANTAGONIST 202 items
  4. CHANNEL BLOCKER 23 items
  5. ALLOSTERIC MODULATOR 15 items
  6. ACTIVATOR 11 items
  7. DISRUPTING AGENT 4 items
  8. STABILISER 4 items
  9. BINDING AGENT 3 items
  10. BLOCKER 3 items
  11. PARTIAL AGONIST 3 items
  12. SEQUESTERING AGENT 3 items
  13. MODULATOR 2 items
  14. POSITIVE MODULATOR 2 items
  15. GATING INHIBITOR 1 item
  16. NEGATIVE ALLOSTERIC MODULATOR 1 item
  17. NEGATIVE MODULATOR 1 item
  18. POSITIVE ALLOSTERIC MODULATOR 1 item
  19. SUBSTRATE 1 item
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