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Home >> Proteins >> Growth Factors

Growth Factors

Products for  Growth Factors

  1. Cat.No. Product Name Information
  2. GC48920 β-Carboline-1-carboxylic Acid

    1-Formic Acid-β-carboline

     An alkaloid with diverse biological activities β-Carboline-1-carboxylic Acid Chemical Structure
  3. GC45270 (±)10(11)-EDP Ethanolamide

    10,11-EDP-EA, 10,11-EDP epoxide, 10,11-epoxy Docosapentaenoic Ethanolamide

     (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 0.43 and 22.5 nM for CB1 and CB2 receptors, respectively). (±)10(11)-EDP Ethanolamide Chemical Structure
  4. GC41648 (±)13(14)-DiHDPA

    13(14)-DiHDPA, 13(14)-DiHDoPE, 13,14-DiHDPE

     (±)13(14)-DiHDPA is a metabolite of docosahexaenoic acid that is produced via oxidation by cytochrome P450 epoxygenases. (±)13(14)-DiHDPA Chemical Structure
  5. GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)16(17)-DiHDPA Chemical Structure
  6. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

     (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide Chemical Structure
  7. GC45266 (+)-Macrosphelide A (+)-Macrosphelide A is a fungal metabolite originally isolated from Microsphaeropsis. (+)-Macrosphelide A Chemical Structure
  8. GC40444 (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic Acid

    HETE Analog 1, Hydroxyeicosatetraenoic Acid Analog 1

     (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic acid is a stable isomer of 15(S)-HETE, a major arachidonic acid metabolite from the 15-lipoxygenase pathway. (5Z,11Z,15R)-15-Hydroxyeicosa-5,11-dien-13-ynoic Acid Chemical Structure
  9. GC41220 13(S)-HODE methyl ester 13(S)-hydroxyoctadecadienoic acid (13(S)-HODE) is a 15-lipoxygenase metabolite of linoleic acid produced in endothelial cells, leukocytes, and tumor cells. 13(S)-HODE methyl ester Chemical Structure
  10. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

     7,12-Dimethylbenz[a]anthracene is an immunosuppressor as well as a potent organ-specific carcinogen. 7,12-Dimethylbenz[a]anthracene Chemical Structure
  11. GC48486 AAA A GPR75 antagonist AAA Chemical Structure
  12. GP20001 Activin-A Human Active Activin-A Human Active Chemical Structure
  13. GC46821 Ajoene A disulfide with diverse biological activities Ajoene Chemical Structure
  14. GC42951 BMP-22 BMP-22 is an inhibitor of autotaxin (IC50 = 170 nM). BMP-22 Chemical Structure
  15. GC42975 BRD32048 ETS variant 1 (ETV1) is a transcription factor oncogene implicated in several cancers where it has been altered by chromosomal translocation, gene amplification, or lineage dysregulation. BRD32048 Chemical Structure
  16. GC48433 BX-320 An inhibitor of PDK1 BX-320 Chemical Structure
  17. GC43042 C17 Lactosylceramide (d18:1/17:0)

    N-Heptadecanoyl Lactosylceramide, LacCer(d18:1/17:0), Lactosylceramide (d18:1/17:0)

     C17 Lactosylceramide is a naturally occurring sphingolipid that has been found in human brain metastases of lung adenocarcinomas but not in healthy brain tissue. C17 Lactosylceramide (d18:1/17:0) Chemical Structure
  18. GC45403 CAY10735   CAY10735 Chemical Structure
  19. GC47098 CL2-SN-38 (dichloroacetic acid salt) An antibody-drug conjugate containing SN-38 CL2-SN-38 (dichloroacetic acid salt) Chemical Structure
  20. GC43346 Cyclopamine-KAAD Cyclopamine-KAAD, a hedgehog signaling inhibitor, is a smoothened antagonist. Cyclopamine-KAAD Chemical Structure
  21. GC43360 Cytostatin 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 Chemical Structure
  22. 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
  23. GC45767 Dovitinib-d8 An internal standard for the quantification of dovitinib Dovitinib-d8 Chemical Structure
  24. GC45448 Epitalon (acetate)

    Epithalone

       Epitalon (acetate) Chemical Structure
  25. GP20210 FGF 2 Human

    Fibroblast Growth Factor-Basic Human Recombinant

     FGF 2 Human Chemical Structure
  26. GC43719 Fusarisetin A

    (+)-Fusarisetin A

     Fusarisetin A is a pentacyclic fungal metabolite first isolated from Fusarium species. Fusarisetin A Chemical Structure
  27. 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
  28. GC43729 Ganglioside GD3 Mixture (sodium salt)

    Disialosyllactosylceramide Mixture

     Ganglioside GD3 is synthesized by the addition of two sialic acid residues to lactosylceramide and can serve as a precursor to the formation of more complex gangliosides by the action of glycosyl- and sialyltransferases. Ganglioside GD3 Mixture (sodium salt) Chemical Structure
  29. GC43732 Ganglioside GM3 Mixture (sodium salt)

    Hematoside, Monosialoganglioside GM1, Sialosyllactosylceramide

     Ganglioside GM3 is a monosialoganglioside that demonstrates antiproliferative and proapoptotic effects in tumor cells by modulating cell adhesion, proliferation, and differentiation. Ganglioside GM3 Mixture (sodium salt) Chemical Structure
  30. GC47398 Genistein-d4 An internal standard for the quantification of genistein Genistein-d4 Chemical Structure
  31. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  32. GC43780 GM 1489 GM 1489 is a broad-spectrum inhibitor of matrix metalloproteinases (MMPs) with Ki values of 0.002, 0.1, 0.5, 0.2, and 20 μM for MMP-1, MMP-8, MMP-2, MMP-9, and MMP-3, respectively. GM 1489 Chemical Structure
  33. GP20372 HGF Human

    Hepatocyte Growth Factor Human Recombinant

     HGF Human Chemical Structure
  34. GC74474 Imalumab

    BAX69; Anti-Human MIF Recombinant Antibody

     Imalumab (BAX69) is a recombinant, human IgG1 monoclonal antibody that targets macrophage inhibitory factor (MIF). Imalumab Chemical Structure
  35. GC48387 Inostamycin A A bacterial metabolite with anticancer activity Inostamycin A Chemical Structure
  36. GC47459 Irinotecan-d10 (hydrochloride)

    Camptothecin 11-d10, CPT 11- d10, Topotecin-d10, U 101440E-d10

     An internal standard for the quantification of irinotecan Irinotecan-d10 (hydrochloride) Chemical Structure
  37. GC18909 KRIBB3

    KRIBB3 is an Hsp27 and microtubule inhibitor that inhibits migration and invasion of MDA-MB-231 cells in vitro in an Hsp27-dependent manner.

     KRIBB3 Chemical Structure
  38. GC46015 KY 05009 A TNIK inhibitor KY 05009 Chemical Structure
  39. GC47582 Lupulone A beta-acid Lupulone Chemical Structure
  40. GC48479 Migrastatin

    (+)-Migrastatin

     A fungal metabolite with antimuscarinic and anticancer activities Migrastatin Chemical Structure
  41. GC44222 ML-298 ML-298 is an inhibitor of phospholipase D2 (PLD2; IC50 = 355 nM). ML-298 Chemical Structure
  42. GC44223 ML-299

    CID 56593087

     ML-299 is a dual inhibitor of the two mammalian forms of phospholipase D (PLD), PLD1 and PLD2 (IC50s = 6 and 20 nM, respectively). ML-299 Chemical Structure
  43. GC18608 MMP-2/MMP-9 Inhibitor II

    Matrix Metalloproteinase-2/Matrix Metalloproteinase-9 Inhibitor II

     MMP-2/MMP-9 inhibitor II is a dual inhibitor of matrix metalloproteinase-2 (MMP-2) and MMP-9 (IC50s = 17 and 30 nM, respectively). MMP-2/MMP-9 Inhibitor II Chemical Structure
  44. GC18612 MMP-9/MMP-13 Inhibitor I

    Matrix Metalloproteinase-9/Matrix Metalloproteinase-13 Inhibitor I

     MMP-9/MMP-13 inhibitor I is a cell-permeable inhibitor of matrix metalloproteinases (MMPs) that most potently inhibits MMP-9 and MMP-13 (IC50s = 0.9 nM for both). MMP-9/MMP-13 Inhibitor I Chemical Structure
  45. GC47720 N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine A microbial metabolite with anticancer activity N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine Chemical Structure
  46. GC44313 Naphthofluorescein

    CCG 8295

     Furin is a proprotein convertase, converting precursor proteins to functional proteins within the Golgi/trans-Golgi secretory pathway. Naphthofluorescein Chemical Structure
  47. GC44387 Neurotensin (trifluoroacetate salt) Neurotensin is a neuropeptide that is distributed throughout the CNS and in enteroendocrine cells of the small intestine that has diverse biological activities. Neurotensin (trifluoroacetate salt) Chemical Structure
  48. GC48839 Nifuroxazide-d4 An internal standard for the quantification of nifuroxazide Nifuroxazide-d4 Chemical Structure
  49. GC45760 Nilutamide-d6 An internal standard for the quantification of nilutamide Nilutamide-d6 Chemical Structure
  50. GC48788 Norethindrone-d6

    Norethisterone-d6

     An internal standard for the quantification of norethindrone Norethindrone-d6 Chemical Structure
  51. GC46018 Norstictic Acid A lichen metabolite Norstictic Acid Chemical Structure
  52. GC44518 Osteocalcin (1-49) (human) (trifluoroacetate salt) Osteocalcin (1-49) is a non-collagenous peptide that is secreted by osteoblasts and odontoblasts and comprises 1-2% of the total protein in bone. Osteocalcin (1-49) (human) (trifluoroacetate salt) Chemical Structure
  53. GC44545 Palmitoleoyl 3-carbacyclic Phosphatidic Acid

    3carbacyclic PA, 3ccPA 16:1

     Cyclic phosphatidic acids (cPAs) are naturally occurring analogs of lysophosphatidic acid (LPA) in which the sn-2 hydroxy group forms a 5-membered ring with the sn-3 phosphate. Palmitoleoyl 3-carbacyclic Phosphatidic Acid Chemical Structure
  54. GC45777 Peonidin 3-O-glucoside (chloride)

    Peonidin 3-β-D-glucopyranoside

     An anthocyanin with diverse biological activities Peonidin 3-O-glucoside (chloride) Chemical Structure
  55. GC47955 Phloroglucinol

    Benzene-s-triol, 1,3,5-Hydroxybenzene, NSC 1572, 1,3,5-Trihydroxybenzene, sym-Trihydroxybenzene

     A phenol with diverse biological activities Phloroglucinol Chemical Structure
  56. GC47963 Plerixafor-d4 An internal standard for the quantification of plerixafor Plerixafor-d4 Chemical Structure
  57. GC44782 PX-866-17OH A PI3K inhibitor PX-866-17OH Chemical Structure
  58. GC45554 Questiomycin A   Questiomycin A Chemical Structure
  59. GC18751 Reticulol

    6,8-dihydroxy-7-methoxy-3-methyl Isocoumarin, NSC 294978

     Reticulol is an isocoumarin derivative produced by certain species of Streptomyces that inhibits cAMP phosphodiesterase (IC50 = 41 uM). Reticulol Chemical Structure
  60. GC44847 RKI-1313 A ROCK1 and ROCK2 inhibitor RKI-1313 Chemical Structure
  61. GC40285 Rubratoxin A

    BRN 1633008, HSDB 3532

     Rubratoxin A is a natural mycotoxin and competitive inhibitor of protein phosphatase 2A (PP2A; IC50 = 170 nM). Rubratoxin A Chemical Structure
  62. GP20923 SCF Mouse Stem Cell Factor Mouse Recombinant SCF Mouse Chemical Structure
  63. GC40069 Teleocidin A1

    Lyngbyatoxin A

    Teleocidin A1, also known as lyngbyatoxin A, is a fungal metabolite that has been isolated from S.

     Teleocidin A1 Chemical Structure
  64. GP20944 TGFB1 Human

    TGF-β1 (transforming growth factor beta 1) is one of three closely related mammalian members of the large TGF-β1 superfamily that share a characteristic cystine knot structure.

     TGFB1 Human Chemical Structure
  65. GC48659 Umbelliprenin

    7-Farnesyloxycoumarin

     A prenylated coumarin with diverse biological activities Umbelliprenin Chemical Structure
  66. GC45769 Vandetanib-d6

    ZD6474-d6

     An internal standard for the quantification of vandetanib Vandetanib-d6 Chemical Structure

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