Search Site
  • 0
    My Cart

    Click Here to Find How Many Items You Have Added:)

qq在线咨询
Home >> Signaling Pathways

Signaling Pathways(信号通路)

  1. Cat.No. 产品名称 Information
  2. GC91639 Ferrous trisglycinate

    Ferric glycinate

     Ferrous trisglycinate is an iron amino acid chelate.
  3. GC91637 Ebio1 Ebio1 is an activator of the voltage-gated potassium channel Kv7.2.
  4. GC91634 ARN25062 ARN25062 is a derivative of ARN22089, an inhibitor of the protein-protein interaction between Cdc42 and p21-activated kinase (PAK).
  5. GC91632 Verrucarin H

    NSC 274540,Roridin H

     Verrucarin H is a macrocyclic trichothecene mycotoxin that has been found in M. verrucaria.
  6. 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 .
  7. 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).
  8. 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.
  9. GC91623 Ferroptosis Inducer 24 Ferroptosis inducer 24 is an inducer of ferroptosis.
  10. GC91622 KAT8 Inhibitor 19

    Lysine Acetyltransferase 8 Inhibitor 19

     KAT8 inhibitor 19 is an inhibitor of lysine acetyltransferase 8 (KAT8; IC50 = 12.1 µM).
  11. GC91621 WLB-89462 WLB-89462 is a ligand of sigma intracellular receptor 2 (σ2 receptor).
  12. GC91615 AZD 5462 AZD 5462 is an agonist of relaxin family peptide receptor 1 (RXFP1).
  13. GC91613 FerroLOXIN-1 FerroLOXIN-1 is an inhibitor of the 15-lipoxygenase-2 (15-LO-2) and phosphatidylethanolamine-binding protein 1 (PEBP1) catalytic complex.
  14. GC91612 FDW028 FDW028 is an inhibitor of fucosyltransferase 8 (FUC8).
  15. GC91604 8RK64 8RK64 is a covalent inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1; IC50 = 0.32 µM) and a click chemistry reagent.
  16. 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.
  17. GC91602 PFI-6 PFI-6 is a chemical probe for the YEATS domain-containing proteins MLLT1 and MLLT3 (IC50s = 140 and 160 nM, respectively).
  18. GC91598 GPX4 16

    Glutathione Peroxidase 4 16

     GPX4 16 is an inhibitor of glutathione peroxidase 4 (GPX4).
  19. GC91595 PDIC-NC PDIC-NC is an activator of stimulator of interferon genes (STING) and an anticancer agent.
  20. GC91594 LYS-006 (hydrochloride) LYS-006 is an inhibitor of leukotriene A4 (LTA4) hydrolase.
  21. GC91592 CP-4 CP-4 is a fluorescent probe for mesenchymal stem cells.
  22. 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.
  23. 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 .
  24. GC91585 10α-hydroxy Naltrexone 10α-hydroxy Naltrexone is a derivative of the opioid antagonist naltrexone.
  25. 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 .
  26. GC91583 Clerosterol

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

     Clerosterol is a phytosterol that has been found in C. fragile and has diverse biological activities.
  27. GC91582 Pomalidomide 4'-PEG5-amine (hydrochloride) Pomalidomide 4’-PEG5-amine is a PEGylated form of the cereblon (CRBN) inhibitor pomalidomide .
  28. 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.
  29. GC91576 Nedometinib

    NFX-179

     Nedometinib is a MEK1 inhibitor (IC50 = 135 nM).
  30. 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.
  31. GC91565 GSK199 analog (hydrochloride) GSK199 analog is an inhibitor of peptidyl arginine deiminase 4 (PAD4) and a derivative of the PAD4 inhibitor GSK199.
  32. 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.
  33. 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.
  34. 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.
  35. 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 .
  36. GC91543 (E/Z)-Droloxifene

    3-Hydroxytamoxifen

     (E/Z)-Droloxifene is a mixture of (E)-droloxifene, a selective estrogen receptor modulator (SERM), and (Z)-droloxifene.
  37. 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.
  38. 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 .
  39. GC91530 β-Ionone Acid β-Ionone acid is the acid form of the β-carotenoid derivative β-ionone.
  40. 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.
  41. GC91507 CP 93,129 CP 93,129 is an agonist of the serotonin (5-HT) receptor subtype 5-HT1B.
  42. GC91506 Bayer 18 Bayer 18 is a tyrosine kinase 2 (TYK2) inhibitor (IC50 = 18.7 nM).
  43. 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.
  44. 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).
  45. 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.
  46. GC91493 Semaglutide Side Chain Semaglutide side chain is a synthetic intermediate.
  47. GC91492 Propiverine N-oxide Propiverine N-oxide is an active metabolite of the muscarinic acetylcholine receptor antagonist propiverine .
  48. GC91489 Chondroitin Sulfate A (sodium salt)

    Chondroitin-4-sulfate,CSA

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

    Proparacaine

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

    NSC 1031

     D-(+)-Ribonic acid γ-lactone is an oxidized derivative of ribose and a synthetic material.
  51. 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.

Items 51 to 100 of 10000 total

per page
  2. 1
  3. 2
  4. 3
  5. 4
  6. 5

Set Descending Direction