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Home >> Signaling Pathways >> Cancer Biology >> Tumor Microenvironment

Tumor Microenvironment

Products for  Tumor Microenvironment

  1. Cat.No. Product Name Information
  2. GC70332 (+)-Erinacin A (+)-Erinacin A is an anticancer compound that can be isolated from the mushroom Hericium erinaceum. (+)-Erinacin A Chemical Structure
  3. GC18787 (±)-Dunnione

    NSC 95403

     (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione Chemical Structure
  4. GC40947 2,3-Dimethoxy-5-methyl-p-benzoquinone

    Coenzyme Q0, CoQ0

     2,3-Dimethoxy-5-methyl-p-benzoquinone (CoQ0) is a potent, oral active ubiquinone compound can be derived from Antrodia cinnamomea. 2,3-Dimethoxy-5-methyl-p-benzoquinone Chemical Structure
  5. GC48943 2-deoxy-2-fluoro-D-Glucose

    FDG, 2-FG, Fluorodeoxyglucose, 2-fluoro-2-deoxy-D-Glucose

     A glucose derivative with anticancer activity 2-deoxy-2-fluoro-D-Glucose Chemical Structure
  6. GC49223 2-deoxy-D-Glucose-13C6

    2-DG-13C6

     An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6 Chemical Structure
  7. GC41310 5-Octyl-α-ketoglutarate

    αKG octyl ester

     In addition to its role in the Krebs cycle, α-ketoglutarate (2-oxoglutarate) has roles as a substrate or modulator of enzymes. 5-Octyl-α-ketoglutarate Chemical Structure
  8. GC41642 9(E),11(E),13(E)-Octadecatrienoic Acid

    β-Eleostearic Acid, β-ESA

     9(E),11(E),13(E)-Octadecatrienoic acid (β-ESA) is a conjugated polyunsaturated fatty acid that is found in plant seed oils and in mixtures of conjugated linolenic acids synthesized by the alkaline isomerization of linolenic acid. 9(E),11(E),13(E)-Octadecatrienoic Acid Chemical Structure
  9. GC18449 Cardanol monoene

    Cardanol C15:1

     Cardanol monoene is a phenol found in cashew nut shell liquid that reversibly inhibits tyrosinase with an IC50 value of 56 uM in vitro. Cardanol monoene Chemical Structure
  10. GC43204 CAY10730 CAY10730 is a turn-on fluorescent probe for the detection of nitroreductase activity, a marker of hypoxia. CAY10730 Chemical Structure
  11. GC45404 CAY10736

    Compound 51

       CAY10736 Chemical Structure
  12. GC91297 Cholesterol-Doxorubicin

    A prodrug form of doxorubicin

     Cholesterol-Doxorubicin Chemical Structure
  13. GC49557 Cu-GTSM

    CuII(gtsm), copper-GTSM

     A copper-containing compound with diverse biological activities Cu-GTSM Chemical Structure
  14. GC47137 Cy5-SE (triethylamine salt)

    Sulfo-Cy5

     An amine-reactive fluorescent probe Cy5-SE (triethylamine salt) Chemical Structure
  15. GC43361 Cytostatin (sodium salt) Cytostatin is a natural antitumor inhibitor of cell adhesion to extracellular matrix, blocking adhesion of B16 melanoma cells to laminin and collagen type IV in vitro (IC50s = 1.3 and 1.4 μg/ml, respectively) and B16 cells metastatic activity in mice. Cytostatin (sodium salt) Chemical Structure
  16. GC43565 Doxorubicinol (hydrochloride)

    13-Dihydroadriamycin hydrochloride

     Doxorubicinol is the major metabolite of doxorubicin, an anthracycline antitumor antibiotic that inhibits DNA topoisomerase II by inducing double-stranded DNA breaks. Doxorubicinol (hydrochloride) Chemical Structure
  17. GC91884 DSPE-PEG(2000)-Mannose

    1,2-Distearoyl-sn-glycero-3-PE-Polyethylene Glycol-2000-Mannose; 1,2-Distearoyl-sn-glycero-3-Phosphoethanolamine-Polyethylene Glycol-2000-Mannose; 1,2-DSPE-PEG(2000)-Mannose

     DSPE-PEG(2000)-mannose has been used in the generation of liposomes and mixed micelles for the delivery of anticancer agents to tumor-associated macrophages (TAMs) in vitro and in vivo. DSPE-PEG(2000)-Mannose Chemical Structure
  18. GC47297 EP4 Receptor Antagonist 1 An EP4 receptor antagonist EP4 Receptor Antagonist 1 Chemical Structure
  19. GC43727 Ganglioside GD1a mixture (sodium salt)

    Ganglioside B1

    Ganglioside GD1a is a sialic acid-containing glycosphingolipid found in brain, erythrocytes, bone marrow, testis, spleen, and liver.

     Ganglioside GD1a mixture (sodium salt) Chemical Structure
  20. GC92031 GPX4 Inhibitor 17

    Glutathione Peroxidase 4-IN-17; Glutathione Peroxidase 4 Inhibitor 17; GPX4-IN-17

     GPX4 inhibitor 17 is a ferrocene-containing inhibitor of glutathione peroxidase 4 (GPX4) and an inducer of ferroptosis. GPX4 Inhibitor 17 Chemical Structure
  21. GC52190 Imidazole Ketone Erastin

    IKE

     Imidazole Ketone Erastin is an effective and metabolically stable system xc- inhibitor and ferroptosis inducer. Imidazole Ketone Erastin Chemical Structure
  22. GC41645 Jacaric Acid

    8(Z),10(E),12(Z)-Octadecatrienoic Acid

     Jacaric acid is a conjugated polyunsaturated fatty acid first isolated from seeds of Jacaranda plants. Jacaric Acid Chemical Structure
  23. GC48989 LTX-315 (trifluoroacetate salt) A synthetic cationic amphiphilic peptide LTX-315 (trifluoroacetate salt) Chemical Structure
  24. GC46031 Malabaricone B

    NSC 287967, NSC 630196

     A diarylnonanoid with diverse biological activities Malabaricone B Chemical Structure
  25. GC49241 Methyl Diethyldithiocarbamate

    DDTC-Me, Diethyldithiocarbamic Acid methyl ester, NSC 133269

     An active metabolite of disulfiram Methyl Diethyldithiocarbamate Chemical Structure
  26. GC48335 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt)

    GM3-Neugc, NeuGc-GM3, NGcGM3, N-glycolyl-GM3, N-glycolyl-Monosialoganglioside GM3, N-Glycolylneuraminyllactosylceramide

     A mixture of N-glycolyl-ganglioside GM3 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt) Chemical Structure
  27. GC49024 Palmitic Acid MaxSpec® Standard

    C16:0, Cetylic Acid, NSC 5030

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid MaxSpec® Standard Chemical Structure
  28. GC49023 Palmitic Acid-d9 MaxSpec® Standard

    C16:0-d9, Cetylic Acid-d9

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid-d9 MaxSpec® Standard Chemical Structure
  29. GC48493 PCI 45227

    Dihydrodiol Ibrutinib

     PCI 45227 (PCI-45227) is a dihydrodiolactive metabolite of Ibrutinib, has inhibitory activity towards BTK approximately 15 times lower than that of ibrutinib. PCI 45227 Chemical Structure
  30. GC91595 PDIC-NC PDIC-NC is an activator of stimulator of interferon genes (STING) and an anticancer agent. PDIC-NC Chemical Structure
  31. GC91688 PDIC-NN PDIC-NN is an intermediate in the synthesis of PDIC-NS , an activator of stimulator of interferon genes (STING) with anticancer activity. PDIC-NN Chemical Structure
  32. GC91820 PDIC-NS PDIC-NS is an activator of stimulator of interferon genes (STING). PDIC-NS Chemical Structure
  33. GC47965 Pomalidomide-d5 An internal standard for the quantification of pomalidomide Pomalidomide-d5 Chemical Structure
  34. GC41572 PRLX-93936

    PRLX-93936 is an analog of erastin that has antitumor activity.

     PRLX-93936 Chemical Structure
  35. GC49914 Pt(II)-NHC Complex 2C

    Platinum(II)-N-Heterocyclic Carbene Complex 2C

     An inducer of immunogenic cancer cell death Pt(II)-NHC Complex 2C Chemical Structure
  36. GC15594 PX 12

    IV-2

     An irreversible inhibitor of thioredoxin-1 PX 12 Chemical Structure
  37. GC45798 Rhein-13C4

    Rheic Acid-13C4

    An internal standard for the quantification of rhein

     Rhein-13C4 Chemical Structure
  38. GC91920 Rhein-13C6

    Rheic Acid-13C6

     Rhein-13C6 is intended for use as an internal standard for the quantification of rhein by GC- or LC-MS. Rhein-13C6 Chemical Structure
  39. GC49190 Roxadustat-d5 An internal standard for the quantification of roxadustat Roxadustat-d5 Chemical Structure
  40. GC41342 Terrecyclic Acid Terrecyclic acid is a sesquiterpene originally isolated from A. Terrecyclic Acid Chemical Structure
  41. GC40555 Tiopronin

    BRN 1859822, (±)-Tiopronin

     Tiopronin is an antioxidant that has diverse biological activities. Tiopronin Chemical Structure
  42. GC91083 Tiopronin-Cysteine Disulfide

    A metabolite of tiopronin

     Tiopronin-Cysteine Disulfide Chemical Structure
  43. GC49062 Tiopronin-d3

    (±)-Tiopronin-d3

     An internal standard for the quantification of tiopronin Tiopronin-d3 Chemical Structure

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