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Search results for: '22625-57-6'

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Items 121-144 of 4,273

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  1. 4-Mercaptophenol
    16 Citations
    Cas Number:  637-89-8       EC Number: 211-307-6
    Formula:  HSC6H4OH
    Molecular weight:  126.18
    Synonyms:  AC-10071 | DB03148 | InChI=1/C6H6OS/c7-5-1-3-6(8)4-2-5/h1-4,7-8H | STL554392 | p-hydroxybenzenethiol...
    SMILES:  C1=CC(=CC=C1O)S
    InChIKey:  BXAVKNRWVKUTLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6OS/c7-5-1-3-6(8)4-2-5/h1-4,7-8H
  2. N-Methyl-1-(4-nitrophenyl)methanamine
    Cas Number:  19499-60-6
    Formula:  C8H10N2O2
    Molecular weight:  166.2
    Synonyms:  19499-60-6|N-methyl-1-(4-nitrophenyl)methanamine hydrochloride|N-METHYL-N-(4-NITROBENZYL)AMINE hydro...
    SMILES:  CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
    InChIKey:  LADGAFKIYVCZGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2.ClH/c1-9-6-7-2-4-8(5-3-7)10(11)12;/h2-5,9H,6H2,1H3;1H
  3. , Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    SCH-442416, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
    Cas Number:  316173-57-6
    Formula:  C20H19N7O2
    Molecular weight:  389.41
    Synonyms:  316173-57-6|SCH 442416|SCH-442416|2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,...
    SMILES:  COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
    InChIKey:  AEULVFLPCJOBCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
  4. N-(n-Propyl)-2-(2-pyridyl)ethylamine
    Cas Number:  55496-57-6
    Formula:  C10H16N2
    Molecular weight:  164.25
    Synonyms:  55496-57-6|propyl[2-(pyridin-2-yl)ethyl]amine|N-(2-(Pyridin-2-yl)ethyl)propan-1-amine|N-(2-pyridin-2...
    SMILES:  CCCNCCC1=CC=CC=N1
    InChIKey:  XPVKRNJOBDEBIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2/c1-2-7-11-9-6-10-5-3-4-8-12-10/h3-5,8,11H,2,6-7,9H2,1H3
  5. 5-Bromo-4-hydroxy-2-methylpyrimidine
    Cas Number:  1676-57-9
    Formula:  C5H5BrN2O
    Molecular weight:  189
    Synonyms:  1676-57-9|5-BROMO-2-METHYLPYRIMIDIN-4-OL|5-Bromo-4-hydroxy-2-methylpyrimidine|5-bromo-2-methylpyrimi...
    SMILES:  CC1=NC=C(C(=O)N1)Br
    InChIKey:  WXBZTJGZVILJIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2O/c1-3-7-2-4(6)5(9)8-3/h2H,1H3,(H,7,8,9)
  6. (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole
    Cas Number:  850253-53-1
    Formula:  C46H44O4P2
    Molecular weight:  722.8
    Synonyms:  (R)-DM-SEGPHOS|850253-53-1|210169-57-6|[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]...
    SMILES:  CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
    InChIKey:  XJJVPYMFHXMROQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C46H44O4P2/c1-27-13-28(2)18-35(17-27)51(36-19-29(3)14-30(4)20-36)41-11-9-39-45(49-25-47-39)43(41)44-42(12-10-40-46(44)50-26-48-40)52(37-21-31(5)15-32(6)22-37)38-23-33(7)16-34(8)24-38/h9-24H,2See more
  7. , Glucocorticoid receptor agonist
    Prednisolone (NSC-9900), Glucocorticoid receptor agonist
    Cas Number:  50-24-8(DMSO)
    Formula:  C21H28O5
    Molecular weight:  360.44
    Synonyms:  (11β)​-11,​17,​21-​trihydroxy-pregna-​1,​4-​diene-​3,​20-​dione
    SMILES:  CC12CC(O)C3C(CCC4=CC(=O)C=CC34C)C1CCC2(O)C(=O)CO
  8. Takasago SEGPHOS® Ligand Kit
  9. , Sodium/glucose cotransporter 2 inhibitor
    Empagliflozin (BI 10773), Sodium/glucose cotransporter 2 inhibitor
    Cas Number:  864070-44-0(DMSO)
    Formula:  C23H27ClO7
    Molecular weight:  450.91
    Synonyms:  D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, ...
    SMILES:  OCC1OC(C(O)C(O)C1O)C2=CC(=C(Cl)C=C2)CC3=CC=C(OC4CCOC4)C=C3
  10. SB-408124 Hydrochloride
    Cas Number:  1431697-90-3
    Formula:  C19H19ClF2N4O
    Molecular weight:  392.83
    Synonyms:  CS-1073 | N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea hydrochloride | F8...
    SMILES:  CC1=CC(=C2C=C(C=C(C2=N1)F)F)NC(=O)NC3=CC=C(C=C3)N(C)C.Cl
    InChIKey:  DIHXPSGMLOETTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18F2N4O.ClH/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3;/h4-10H,1-3H3,(H2,22,23,24,26);1H
  11. , Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Tubastatin A, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Cas Number:  1252003-15-8
    Formula:  C20H21N3O2
    Molecular weight:  335.4
    Synonyms:  1252003-15-8 | 1252003-15-8 (free base) | Calcium oxide, Reagent Grade | Tubastatin A Trifluoroaceta...
    SMILES:  CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO
    InChIKey:  GOVYBPLHWIEHEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21N3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25/h2-9,25H,10-13H2,1H3,(H,21,24)
  12. Zetomipzomib maleate
    Cas Number:  2170983-62-5
    Formula:  C34H46N4O12
    Molecular weight:  702.75
    SMILES:  C[C@@H](C(=O)N[C@@H]([C@@H](C1=CC=C(C=C1)OC)O)C(=O)N[C@@H](CC2=CCCC2)C(=O)[C@]3(CO3)C)NC(=O)CN4CCOCC4.C(=C\C(=O)O)\C(=O)O
  13. BAY 1135626
    Cas Number:  1404071-37-9
    Formula:  C55H86N10O11
    Molecular weight:  1063.33
  14. , Vascular endothelial growth factor receptor 3 inhibitor
    Telatinib, Vascular endothelial growth factor receptor 3 inhibitor
    Cas Number:  332012-40-5(DMSO)
    Formula:  C20H16ClN5O3
    Molecular weight:  409.83
    Synonyms:  BAY 57-9352 | 4-((4-(4-chlorophenylamino)furo[2,3-d]pyridazin-7-yloxy)methyl)-N-methylpicolinamide
    SMILES:  CNC(=O)C1=NC=CC(=C1)COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4
  15. Recombinant Human IL-36 alpha/IL-1F6 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, E.coli, C-His tag, 1-158 aa
    Species: Human    Accession #: Q9UHA7    
    Expression system: E. coli    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured by its ability to induce IL-8 secretion in A431 human epithelial carcinoma cells. The ED50 for this effect is 4-24 ng/mL.    
    Synonyms:  FIL1 epsilon; FIL1; FIL1(EPSILON); FIL1E; IL-1 epsilon; IL1(EPSILON); IL1E; IL-1E; IL-1F6 (FIL-1-eps...
  16. Antithrombin III, Human Plasma
  17. XJB-5-131
    Cas Number:  866404-31-1
    Formula:  C53H81N7O9
    Molecular weight:  960.25
    SMILES:  CC(C)C[C@@H](/C=C/[C@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=O)OCC3=CC=CC=C3)C(=O)NC4CC(N(C(C4)(C)C)[O])(C)C)NC(=O)OC(C)(C)C
  18. , Vascular endothelial growth factor receptor inhibitor
    Sorafenib (BAY 43-9006) tosylate, Vascular endothelial growth factor receptor inhibitor
    Cas Number:  475207-59-1(DMSO)
    Formula:  C21H16ClF3N4O3·C7H8O3S
    Molecular weight:  637.03
    Synonyms:  2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-m...
    SMILES:  CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2.CC4=CC=C(C=C4)[S](O)(=O)=O
  19. GSK2879552
    Cas Number:  1401966-69-5(DMSO)
    Formula:  C23H28N2O2
    Molecular weight:  364.5
    SMILES:  C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O
  20. mTOR inhibitor-3
    Cas Number:  1207358-59-5(DMSO)
    Formula:  C25H30N8O2
    Molecular weight:  474.56
    SMILES:  O=C(NC1=CC=C(C2=NC(N3[C@@H](C)COCC3)=C4C(CN(C5=NC=CC=N5)CC4)=N2)C=C1)NCC
  21. , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    Sorafenib (BAY 43-9006), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
    Cas Number:  284461-73-0(DMSO)
    Formula:  C21H16ClF3N4O3
    Molecular weight:  464.82
    Synonyms:  NSC-724772 | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-c...
    SMILES:  CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2
  22. mTOR inhibitor-3
    Cas Number:  1207358-59-5
    Formula:  C25H30N8O2
    Molecular weight:  474.56
    SMILES:  CCNC(=O)NC1=CC=C(C=C1)C2=NC3=C(CCN(C3)C4=NC=CC=N4)C(=N2)N5CCOC[C@@H]5C
  23. Telatinib mesylate
    Cas Number:  332013-26-0
    Formula:  C21H20ClN5O6S
    Molecular weight:  505.93
    SMILES:  O=C(C1=NC=CC(COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4)=C1)NC.OS(=O)(C)=O
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  138. ADORA2A 4 items
  139. CHRM1 4 items
  140. ADRA2A 4 items
  141. ALK 4 items
  142. HDAC10 4 items
  143. HDAC8 4 items
  144. KCNH2 4 items
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  146. NTSR2 4 items
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  148. CXCR3 3 items
  149. CDK1 3 items
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  283. CHRNA5 2 items
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  285. ACACB 2 items
  286. CHRNA1 2 items
  287. ADRA2B 2 items
  288. ANTXR2 2 items
  289. ADORA2B 2 items
  290. ABL1 2 items
  291. ACACA 2 items
  292. ACKR3 2 items
  293. AKT2 2 items
  294. MAOB 2 items
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  296. MAOA 2 items
  297. HTR3B 2 items
  298. HTR3A 2 items
  299. CHEK1 2 items
  300. ULK1 2 items
  301. ULK2 2 items
  302. TDO2 2 items
  303. ASIC1 2 items
  304. KCNK3 2 items
  305. GCGR 2 items
  306. FPR3 2 items
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  310. P2RX4 2 items
  311. P2RX2 2 items
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  331. CNR1 1 item
  332. CYCS 1 item
  333. CATSPER1 1 item
  334. CTRC 1 item
  335. CNR2 1 item
  336. ELANE 1 item
  337. ECE1 1 item
  338. DDR2 1 item
  339. F9 1 item
  340. CCR2 1 item
  341. CD1D 1 item
  342. CASP14 1 item
  343. CBR1 1 item
  344. CTSE 1 item
  345. CTSK 1 item
  346. CD69 1 item
  347. CCR5 1 item
  348. CCR1 1 item
  349. CCR8 1 item
  350. CDK19 1 item
  351. CDK5 1 item
  352. EBP 1 item
  353. EDN2 1 item
  354. EED 1 item
  355. PSMB9 1 item
  356. PSMB5 1 item
  357. PTGES 1 item
  358. PSMB2 1 item
  359. PPM1A 1 item
  360. PRSS8 1 item
  361. PSMB10 1 item
  362. PSMB1 1 item
  363. PSMB8 1 item
  364. PRTN3 1 item
  365. PTPN1 1 item
  366. SLC22A6 1 item
  367. SLC6A12 1 item
  368. RXFP1 1 item
  369. SLC36A1 1 item
  370. PLK1 1 item
  371. PTGDR 1 item
  372. PTGS1 1 item
  373. PCSK5 1 item
  374. PTGER1 1 item
  375. PDCD1 1 item
  376. PTGFR 1 item
  377. PPM1B 1 item
  378. F2RL1 1 item
  379. PCSK4 1 item
  380. PTGER3 1 item
  381. RIPK2 1 item
  382. PKLR 1 item
  383. MMP13 1 item
  384. MMP14 1 item
  385. MMP9 1 item
  386. PRKCH 1 item
  387. KLK2 1 item
  388. MPC2 1 item
  389. MMP12 1 item
  390. MAP2K2 1 item
  391. MCOLN2 1 item
  392. MCOLN1 1 item
  393. MCOLN3 1 item
  394. LOXL2 1 item
  395. MMP2 1 item
  396. LOXL3 1 item
  397. LTA4H 1 item
  398. LPAR1 1 item
  399. MCHR2 1 item
  400. LPAR2 1 item
  401. LY6E 1 item
  402. LRRK2 1 item
  403. SELP 1 item
  404. MRGPRX1 1 item
  405. ITGA3 1 item
  406. MPC1L 1 item
  407. CA6 1 item
  408. CA13 1 item
  409. CDH6 1 item
  410. CAPN2 1 item
  411. CASR 1 item
  412. CYP11B1 1 item
  413. CA4 1 item
  414. CACNA1D 1 item
  415. CAPN1 1 item
  416. SERPINC1 1 item
  417. BMPR1B 1 item
  418. BRD3 1 item
  419. BMPR1A 1 item
  420. BTK 1 item
  421. CA14 1 item
  422. BCL6 1 item
  423. BACE1 1 item
  424. ARAF 1 item
  425. BCL2L1 1 item
  426. ATAD2 1 item
  427. STUB1 1 item
  428. BCL2L2 1 item
  429. PLAU 1 item
  430. WDR5 1 item
  431. ZACN 1 item
  432. PPP2R5A 1 item
  433. HTR1B 1 item
  434. ACVR1 1 item
  435. ADAM17 1 item
  436. ACE2 1 item
  437. CHRM3 1 item
  438. CHRM4 1 item
  439. HTR2A 1 item
  440. CHRNA4 1 item
  441. ACE 1 item
  442. HTR7 1 item
  443. ABCA1 1 item
  444. PPP2R2A 1 item
  445. ACVRL1 1 item
  446. AKT3 1 item
  447. NPR2 1 item
  448. AKT1 1 item
  449. NPR1 1 item
  450. ANO1 1 item
  451. ALDH1A1 1 item
  452. HTR1D 1 item
  453. APP 1 item
  454. HTR2C 1 item
  455. HTR6 1 item
  456. SPX 1 item
  457. STAT5A 1 item
  458. TAS2R16 1 item
  459. TAS2R5 1 item
  460. ATP2A1 1 item
  461. CISD1 1 item
  462. ASPH 1 item
  463. ASAH1 1 item
  464. GNAQ 1 item
  465. GNRHR2 1 item
  466. EDN1 1 item
  467. KCNN4 1 item
  468. KCNH1 1 item
  469. GLUL 1 item
  470. GNA11 1 item
  471. PAK2 1 item
  472. P2RY2 1 item
  473. P2RY6 1 item
  474. P2RY4 1 item
  475. PPP1CC 1 item
  476. SLC10A1 1 item
  477. NPSR1 1 item
  478. KCNA10 1 item
  479. KCNA1 1 item
  480. KCNC4 1 item
  481. KCND2 1 item
  482. MFSD4B 1 item
  483. ITGB1 1 item
  484. PRKAR1B 1 item
  485. PRKAR2B 1 item
  486. PRKACA 1 item
  487. IL1RAP 1 item
  488. IL6 1 item
  489. KEAP1 1 item
  490. MAPK3 1 item
  491. MAPK14 1 item
  492. MMP8 1 item
  493. MAP3K20 1 item
  494. MRGPRX2 1 item
  495. NPC1L1 1 item
  496. SLC34A2 1 item
  497. NISCH 1 item
  498. NAPEPLD 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 3 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 4 items
Species
  1. Human 5 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 164 items
  2. Liquid 22 items
  3. Lyophilized 13 items
  4. Powder 4 items
Purity
  1. ≥98% 900 items
  2. ≥97% 542 items
  3. ≥95% 462 items
  4. ≥99% 293 items
  5. ≥98%(HPLC) 92 items
  6. ≥96% 70 items
  7. ≥97%(HPLC) 70 items
  8. ≥95%(HPLC) 47 items
  9. ≥99%(HPLC) 43 items
  10. ≥90% 37 items
  11. ≥98%(GC) 26 items
  12. ≥90%(HPLC) 12 items
  13. ≥80% 11 items
  14. ≥94% 11 items
  15. ≥95%(GC) 10 items
  16. ≥85%(HPLC) 8 items
  17. ≥99.5% 8 items
  18. ≥85% 7 items
  19. ≥95%(SDS-PAGE) 7 items
  20. ≥96%(HPLC) 7 items
  21. ≥98%(T) 7 items
  22. ≥98%,≥99%(ee) 7 items
  23. ≥99%(GC) 7 items
  24. ≥93% 6 items
  25. ≥97%(GC) 6 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥99.5%(GC) 5 items
  28. ≥99.9% 5 items
  29. ≥99.99% metals basis 5 items
  30. ≥92% 4 items
  31. ≥99.5%(T) 4 items
  32. ≥60% 3 items
  33. ≥70% 3 items
  34. ≥95%(LC/MS-ELSD) 3 items
  35. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  36. ≥96%(GC) 3 items
  37. ≥98%(GC)(T) 3 items
  38. ≥98%(mixture of isomers) 3 items
  39. ≥70%(HPLC) 2 items
  40. ≥75%(HPLC) 2 items
  41. ≥80%(HPLC) 2 items
  42. ≥88% 2 items
  43. ≥92%(HPLC) 2 items
  44. ≥95%(N) 2 items
  45. ≥95%(T) 2 items
  46. ≥96%(SDS-PAGE) 2 items
  47. ≥97%(SDS-PAGE) 2 items
  48. ≥97%(T) 2 items
  49. ≥98 atom% D 2 items
  50. ≥98 atom% D,≥95% 2 items
  51. ≥98 atom% D,≥98% 2 items
  52. ≥98%(HPLC)(N) 2 items
  53. ≥98.5% 2 items
  54. ≥99 atom% 13C,≥98% 2 items
  55. ≥99%(T) 2 items
  56. ≥99.95% metals basis 2 items
  57. ≥99.999% metals basis 2 items
  58. ≥10% 1 item
  59. ≥40% 1 item
  60. ≥70%(GC) 1 item
  61. ≥70%(SDS-PAGE) 1 item
  62. ≥75% 1 item
  63. ≥75%(deacetylated) 1 item
  64. ≥85%(E) 1 item
  65. ≥87% 1 item
  66. ≥88%(HPLC) 1 item
  67. ≥89% 1 item
  68. ≥90% cyclodextrin basis(HPLC) 1 item
  69. ≥90%(LC/MS-ELSD) 1 item
  70. ≥90%(T) 1 item
  71. ≥92.5%(GC) 1 item
  72. ≥95%,≥99%(ee) 1 item
  73. ≥96%(AT) 1 item
  74. ≥96%(HPLC)(T) 1 item
  75. ≥96%(mixture of isomers) 1 item
  76. ≥97%(mixture of isomers) 1 item
  77. ≥97%(N)(T) 1 item
  78. ≥98% cyclodextrin basis(HPLC) 1 item
  79. ≥98% deuterated forms(d1-d3) 1 item
  80. ≥98%(CP),≥98 atom% D 1 item
  81. ≥98%(HPLC)(T) 1 item
  82. ≥98%(Mixture of Diastereomers) 1 item
  83. ≥98%(N) 1 item
  84. ≥98%(titration) 1 item
  85. ≥98%(TLC),≥95%(HPLC) 1 item
  86. ≥98.0% 1 item
  87. ≥98.5%(GC) 1 item
  88. ≥98.5%(HPLC) 1 item
  89. ≥99 atom% D5 1 item
  90. ≥99% metals basis 1 item
  91. ≥99%(SDS-PAGE) 1 item
  92. ≥99%(SEC-HPLC) 1 item
  93. ≥99.5%(HPLC) 1 item
  94. ≥99.7% 1 item
  95. ≥99.8%(GC) 1 item
  96. ≥99.99% 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 3 items
  3. Native 3 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 920 items
  2. analytical standard 65 items
  3. sublimed grade 45 items
  4. BioReagent 19 items
  5. for cell culture 16 items
  6. for molecular biology 15 items
  7. PharmPure™ 14 items
  8. Reagent Grade 13 items
  9. AR 12 items
  10. USP 11 items
  11. Carrier Free 10 items
  12. GMP 10 items
  13. EnzymoPure™ 10 items
  14. Animal Free 9 items
  15. for DNA synthesis 8 items
  16. ACS 7 items
  17. Standard for GC 7 items
  18. Bioactive 6 items
  19. Ph.Eur. 6 items
  20. PrimorTrace™ 6 items
  21. Recombinant 6 items
  22. UltraBio™ 6 items
  23. ActiBioPure™ 5 items
  24. Azide Free 5 items
  25. CP 5 items
  26. High Performance 5 items
  27. BP 4 items
  28. ExactAb™ 4 items
  29. for synthesis 4 items
  30. Low Endotoxin 4 items
  31. Validated 4 items
  32. Biological Stain 3 items
  33. for electrophoresis 3 items
  34. for insect cell culture 3 items
  35. high-purity 3 items
  36. pharmaceutical grade 3 items
  37. technical grade 3 items
  38. Ultra pure 3 items
  39. Biological stain 2 items
  40. for environmental analysis 2 items
  41. for fluorescence analysis 2 items
  42. for plant cell culture 2 items
  43. JP 2 items
  44. NF 2 items
  45. anhydrous 1 item
  46. endotoxin tested 1 item
  47. for amino acid analysis 1 item
  48. indicator 1 item
  49. photographic grade 1 item
  50. Premium-Grade Reagents 1 item
  51. Purifed 1 item
  52. Semi refined grade 1 item
  53. Suitable for Analysis 1 item
Action Type
  1. AGONIST 408 items
  2. INHIBITOR 231 items
  3. ANTAGONIST 148 items
  4. CHANNEL BLOCKER 19 items
  5. ALLOSTERIC MODULATOR 12 items
  6. ACTIVATOR 7 items
  7. MODULATOR 7 items
  8. BLOCKER 5 items
  9. STABILISER 4 items
  10. DISRUPTING AGENT 3 items
  11. PARTIAL AGONIST 3 items
  12. BINDING AGENT 2 items
  13. CROSS-LINKING AGENT 2 items
  14. DEGRADER 2 items
  15. GATING INHIBITOR 2 items
  16. NEGATIVE ALLOSTERIC MODULATOR 2 items
  17. SEQUESTERING AGENT 2 items
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