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Home >> Signaling Pathways

Signaling Pathways(信号通路)

  1. Cat.No. 产品名称 Information
  2. GC91637 Ebio1 Ebio1 is an activator of the voltage-gated potassium channel Kv7.2.
  3. GC91634 ARN25062 ARN25062 is a derivative of ARN22089, an inhibitor of the protein-protein interaction between Cdc42 and p21-activated kinase (PAK).
  4. GC91632 Verrucarin H

    NSC 274540,Roridin H

     Verrucarin H is a macrocyclic trichothecene mycotoxin that has been found in M. verrucaria.
  5. GC91629 OPPD-Q

    4-(2-Octylamino)diphenylamine-quinone

     OPPD-Q is a p-phenylenediamine-quinone (PPD-Q) and an oxidized derivative of the aromatic amine antioxidant OPPD .
  6. GC91627 Semaglutide (sodium salt) Semaglutide is an agonist of glucagon-like peptide 1 receptor (GLP-1R; EC50 = 6.2 pM in a reporter assay using BHK cells expressing the human receptor).
  7. GC91624 7-PPD-Q

    7-PPD-quinone

     7-PPD-Q is an oxidized derivative of the tire antiozonant and a substituted p-phenylenediamine 7-PPD.
  8. GC91623 Ferroptosis Inducer 24 Ferroptosis inducer 24 is an inducer of ferroptosis.
  9. GC91622 KAT8 Inhibitor 19

    Lysine Acetyltransferase 8 Inhibitor 19

     KAT8 inhibitor 19 is an inhibitor of lysine acetyltransferase 8 (KAT8; IC50 = 12.1 µM).
  10. GC91621 WLB-89462 WLB-89462 is a ligand of sigma intracellular receptor 2 (σ2 receptor).
  11. GC91615 AZD 5462 AZD 5462 is an agonist of relaxin family peptide receptor 1 (RXFP1).
  12. GC91613 FerroLOXIN-1 FerroLOXIN-1 is an inhibitor of the 15-lipoxygenase-2 (15-LO-2) and phosphatidylethanolamine-binding protein 1 (PEBP1) catalytic complex.
  13. GC91612 FDW028 FDW028 is an inhibitor of fucosyltransferase 8 (FUC8).
  14. GC91604 8RK64 8RK64 is a covalent inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1; IC50 = 0.32 µM) and a click chemistry reagent.
  15. GC91603 Homogentisic Acid lactone

    Homogentisic Acid γ-lactone,NSC 61996

     Homogentisic acid lactone is a fungal metabolite that has been found in the fungus WF5, has fungicidal activity, and is the lactonized form of homogentisic acid , an intermediate in aromatic amino acid metabolism.
  16. GC91602 PFI-6 PFI-6 is a chemical probe for the YEATS domain-containing proteins MLLT1 and MLLT3 (IC50s = 140 and 160 nM, respectively).
  17. GC91598 GPX4 16

    Glutathione Peroxidase 4 16

     GPX4 16 is an inhibitor of glutathione peroxidase 4 (GPX4).
  18. GC91595 PDIC-NC PDIC-NC is an activator of stimulator of interferon genes (STING) and an anticancer agent.
  19. GC91594 LYS-006 (hydrochloride) LYS-006 is an inhibitor of leukotriene A4 (LTA4) hydrolase.
  20. GC91592 CP-4 CP-4 is a fluorescent probe for mesenchymal stem cells.
  21. GC91590 DTPD-Q

    2,5-Bis(o-tolylamino)cyclohexa-2,5-diene-1,4-dione,DTPD-quinone

     DTPD-Q is an oxidized derivative of the antioxidant and methylphenyl substituted p-phenylenediamine DTPD.
  22. GC91586 PROTAC RAF Degrader 1

    SJF-0628

     PROTAC RAF degrader 1 is a proteolysis-targeting chimera (PROTAC) that contains the inhibitor of mutant V600E and wild-type B-RAF vemurafenib (PLX4032; ) conjugated to VHL ligand 1 .
  23. GC91585 10α-hydroxy Naltrexone 10α-hydroxy Naltrexone is a derivative of the opioid antagonist naltrexone.
  24. GC91584 Pomalidomide 4'-alkylC6-amine (hydrochloride) Pomalidomide 4'-alkylC6-amine is a building block in the synthesis of proteolysis-targeting chimeras (PROTACs) and a derivative of the cereblon inhibitor pomalidomide .
  25. GC91583 Clerosterol

    (-)-Clerosterol,NSC 144945,δ5,25-Stigmastadienol

     Clerosterol is a phytosterol that has been found in C. fragile and has diverse biological activities.
  26. GC91582 Pomalidomide 4'-PEG5-amine (hydrochloride) Pomalidomide 4’-PEG5-amine is a PEGylated form of the cereblon (CRBN) inhibitor pomalidomide .
  27. GC91581 10-(Phosphonooxy)-1-decanole

    10-Hydroxydecyl dihydrogen phosphate,HDP

     10-(Phosphonooxy)-1-decanole is a hydrolytic degradation product of 10-methacryloyloxydecyl dihydrogen phosphate-N-methylacryloyl glycine (MDP-NMGly) dental primers.
  28. GC91576 Nedometinib

    NFX-179

     Nedometinib is a MEK1 inhibitor (IC50 = 135 nM).
  29. GC91574 (±)2-HOTrE

    FA 18:3;O,(±)2-9(Z),12(Z),15(Z)-HOTrE,α-Hydroxylinolenic Acid,2-Hydroxylinolenic Acid,(±)-2-hydroxy-9(Z),12(Z),15(Z)-OTrE

     (±)2-HOTrE is an oxylipin.
  30. GC91565 GSK199 analog (hydrochloride) GSK199 analog is an inhibitor of peptidyl arginine deiminase 4 (PAD4) and a derivative of the PAD4 inhibitor GSK199.
  31. GC91549 L-742,001 (hydrochloride) L-742,001 is an inhibitor of influenza virus PA endonuclease (IC50 = 0.5 µM), an essential subdomain of the viral RNA polymerase.
  32. GC91548 Rosuvastatin EP Impurity A (calcium salt) Rosuvastatin EP impurity A is a potential impurity in commercial preparations of the HMG-CoA reductase inhibitor rosuvastatin.
  33. GC91547 Tanzawaic Acid B

    (+)-Tanzawaic Acid B

     Tanzawaic acid B is a fungal metabolite that has been found in Penicillium and has diverse biological activities.
  34. GC91544 Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH

    Fmoc-Lys(tBuOCO-(CH2)16-CO-Glu(AEEA-AEEA)-OtBu)-OH

     Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH is a building block in the synthesis of the glucagon-like peptide 1 receptor (GLP-1R) agonist semaglutide .
  35. GC91543 (E/Z)-Droloxifene

    3-Hydroxytamoxifen

     (E/Z)-Droloxifene is a mixture of (E)-droloxifene, a selective estrogen receptor modulator (SERM), and (Z)-droloxifene.
  36. GC91540 5-Acetamide-Butenolide

    4-acetamido-4-hydroxy-2-Butenoic Acid γ-lactone,NSC 114350

     5-Acetamide-butenolide is a mycotoxin that has been found in Fusarium and has pro-oxidant activity.
  37. GC91533 DTPD

    N1,N4-bis(2-Methylphenyl)benzene-1,4-diamine,N,N'-di(o-tolyl)-p-phenylenediamine

     DTPD is a substituted p-phenylenediamine and non-oxidized version of DTPD-Q .
  38. GC91530 β-Ionone Acid β-Ionone acid is the acid form of the β-carotenoid derivative β-ionone.
  39. GC91514 para-methoxy-2-amino Benzamidoxime

    PMA,p-methoxy-2-amino Benzamidoxime

     para-methoxy-2-amino-Benzamidoxime (PMA) is a fluorescent and reactive probe for ketones.
  40. GC91507 CP 93,129 CP 93,129 is an agonist of the serotonin (5-HT) receptor subtype 5-HT1B.
  41. GC91506 Bayer 18 Bayer 18 is a tyrosine kinase 2 (TYK2) inhibitor (IC50 = 18.7 nM).
  42. GC91499 Voriconazole-d3 N-oxide Voriconazole-d3 N-oxide is intended for use as an internal standard for the quantification of voriconazole N-oxide by GC- or LC-MS.
  43. GC91497 EB 47 (hydrochloride) EB 47 is an inhibitor of poly(ADP-ribose) polymerase 1 (PARP1; IC50 = 45 nM) and a dual site inhibitor of tankyrase 2 (TNKS2; IC50 = 45 nM).
  44. GC91494 6-Deoxy-8-O-methylrabelomycin

    (-)-8-O-Methyltetrangomycin,MM 47755

     6-Deoxy-8-O-methylrabelomycin is an anthraquinone that has been found in Pseudonocardia with antiparasitic and antibiotic activities.
  45. GC91493 Semaglutide Side Chain Semaglutide side chain is a synthetic intermediate.
  46. GC91492 Propiverine N-oxide Propiverine N-oxide is an active metabolite of the muscarinic acetylcholine receptor antagonist propiverine .
  47. GC91489 Chondroitin Sulfate A (sodium salt)

    Chondroitin-4-sulfate,CSA

     Chondroitin sulfate A (CSA) is a glycosaminoglycan.
  48. GC91488 Proxymetacaine (hydrochloride)

    Proparacaine

     Proxymetacaine is an anesthetic.
  49. GC91486 D-(+)-Ribonic Acid γ-lactone

    NSC 1031

     D-(+)-Ribonic acid γ-lactone is an oxidized derivative of ribose and a synthetic material.
  50. GC91483 DPPD-Q

    C.I. 56000,2,5-Dianilino-1,4-benzoquinone,2,5-Dianilino-p-benzoquinone,2,5-Dianilino-para-benzoquinone,N,N′-Diphenyl-1,4-phenylenediamine quinone,N,N′-Diphenyl-p-phenylenediamine quinone,N,N′-Diphenyl-para-phenylenediamine quinone,NSC 11

     DPPD-Q is an oxidized derivative of the antioxidant and substituted p-phenylenediamine DPPD.
  51. GC26432 Perfluoroheptanesulfonic acid

    全氟庚基磺酸

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