1. Cat.No. Product Name Information
  2. GB10016 L-Asparaginase

    L-​ASNase

    L-Asparaginase (L-ASNase) is a deamidating enzyme that catalyses the hydrolysis of L-asparagine and L-glutamine, and can be used for the research of acute lymphoblastic leukemia. L-Asparaginase depletes L-asparagine from plasma resulting in inhibition of RNA and DNA synthesis with the subsequent blastic cell apoptosis.

    L-Asparaginase  Chemical Structure
  3. GC26735 Human α-Thrombin

    EC 3.4.21.5; Human Alpha Thrombin

    Human α-thrombin is a multifunctional serine protease that plays a pivotal role in the coagulation pathway. Human α-thrombin cleaves fibrinogen and converts it into fibrin. Human α-thrombin can stimulate platelet activation and stabilize fibrin polymers.

    Human α-Thrombin  Chemical Structure
  4. GC26734 BDNF, Human

    BDNF, also known as brain-derived neurotrophic factor and abrineurin, is a neurotrophin belonging to the NGF-beta family.

    BDNF, Human  Chemical Structure
  5. GC26733 Triiodothyronine sulfate

    Triiodothyronine sulfate is the main metabolite of thyroid hormone triiodothyronine (T3). Triiodothyronine is an active form of thyroid hormone, which binds to β1 thyroid hormone receptor (TRβ1), and activates its activity.

    Triiodothyronine sulfate   Chemical Structure
  6. GC26732 N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate

    (2,5-dioxopyrrolidin-1-yl) 6-[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]hexanoate

    N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate  Chemical Structure
  7. GC26731 Sucrose (HPLC)

    Sucrose can be used to make citric acid, caramel, invert sugar, transparent soap, etc.

    Sucrose (HPLC)  Chemical Structure
  8. GC26730 S-(N-Methylsulfinylbutylthiocarbamoyl)-L-cysteine

    SFN-Cys; D,L-Sulforaphane-L-cysteine

    S-(N-Methylsulfinylbutylthiocarbamoyl)-L-cysteine (SFN-Cys) is a isothiocyanate derivative and an active metabolite of the class I and II histone deacetylase (HDAC) inhibitor and anticancer agent sulforaphane.

    S-(N-Methylsulfinylbutylthiocarbamoyl)-L-cysteine  Chemical Structure
  9. GC26729 Vestitol

    (±)-Vestitol

    Vestitol is the compound isolated from leaves of Trifolium arvense.

    Vestitol  Chemical Structure
  10. GC26728 (-)-Taxifolin

    (-)-Dihydroquercetin

    (-)-Taxifolin is the less active enantiomer of Taxifolin.

    (-)-Taxifolin  Chemical Structure
  11. GC26727 Harringtonolide

    Harringtonolide is a potent RACK1 inhibitor (IC50=39.66 μM in A375 cells). Harringtonolide inhibits the epithelial-mesenchymal transition (EMT) process and cell proliferation by affecting the interaction between FAK and RACK1. Harringtonolide has plant growth inhibitory, antiviral, anti-inflammatory, and antiproliferation activities.

    Harringtonolide  Chemical Structure
  12. GC26726 AKT1 Protein, Human (Active, sf9, GST)

    The AKT1 protein is part of the AKT kinase family and is critical for metabolism, proliferation, survival, growth, and angiogenesis.

    AKT1 Protein, Human (Active, sf9, GST)  Chemical Structure
  13. GC26725 Brij-C2

    Brij 52

    Brij-C2  Chemical Structure
  14. GC26724 Mambalgin 1 TFA

    Mambalgin 1 TFA is a selective ASIC1a inhibitor (IC50 values are 192 and 72 nM for human ASIC1a and ASIC1a/1b dimer, respectively).

    Mambalgin 1 TFA   Chemical Structure
  15. GC26723 Cy3-cholesterol Cy3-cholesterol  Chemical Structure
  16. GC26722 Biphenyl-4-thiol

    4-phenylbenzenethiol

    Biphenyl-4-thiol (BPT) is an alkyl thiol that can form self-assembled monolayers (SAMs) and can be used as spacer chains to enhance adhesion and friction on various surfaces.

    Biphenyl-4-thiol  Chemical Structure
  17. GC26721 NBD-PE

    NBD-PE is an effective lipid fluorescent probe (Excitation/Emission: 465/535 nm; Color: Green).

    NBD-PE  Chemical Structure
  18. GC26720 DSPE-PEG-DBCO, MW 2000

    DSPE-PEG(2000)-DBCO

    DSPE-PEG-DBCO, MW 2000 is a phospholipid-PEG polymer that can be used to form micelles as lipid nanoparticles for drug delivery. 

    DSPE-PEG-DBCO, MW 2000  Chemical Structure
  19. GC26719 phosphatidylserine (Standard)

    PS

    Phosphatidylserine is an important phospholipid membrane component that plays a crucial role in cell cycle signaling, particularly in relation to apoptosis. It is widely used as a nutritional supplement.

    phosphatidylserine (Standard)  Chemical Structure
  20. GC26718 Octaarginine TFA

    Octaarginine TFA is a cell-penetrating peptide (CPP). CPPs show membrane translocation activities. 

    Octaarginine TFA  Chemical Structure
  21. GC26717 Phaseolus vulgaris leucoagglutinin

    PHA-L

    Phaseolus vulgaris leucoagglutinin (PHA-L) is a lectin, that can be extracted from red kidney beans (Phaseolus vulgaris).

    Phaseolus vulgaris leucoagglutinin  Chemical Structure
  22. GC26716 PVP (M.W.~360000)

    Used in molecular biology, nucleic acid hybridization tested, mol wt 360,000

    PVP (M.W.~360000)  Chemical Structure
  23. GC26715 Semaglutide, FITC labeled

    Semaglutide, FITC labeled is a FITC labeled Semaglutide.

    Semaglutide, FITC labeled  Chemical Structure
  24. GB10587 Gingerenone A

    A diarylheptanoid and polyphenol with diverse biological activities

    Gingerenone A  Chemical Structure
  25. GC26714 SPRIULINA POLYSACCHRIDES

    Identification, 50%

    SPRIULINA POLYSACCHRIDES  Chemical Structure
  26. GC26713 Cisplatin Liposome

    Liposomes are drug vesicles with a central water cavity formed by lipid self-assembly, which consists of a bilayer (monolayer) and/or concentric multiple bilayers (multilayers).

    Cisplatin Liposome  Chemical Structure
  27. GC26712 Liposomal Gemcitabine

    Liposomes now generally refer to closed small bubbles with a bilayer structure of water phase wrapped in a phospholipid or other lipid dispersed in water. 

    Liposomal Gemcitabine  Chemical Structure
  28. GC26711 Catalase from bovine liver(Filtered)

    H2O2; H2O2 oxidoreductase

    Catalase is a tetramer consisting of four identical, tetrahedrally arranged subunits.

    Catalase from bovine liver(Filtered)  Chemical Structure
  29. GC26710 Anti-Mouse CD40 Antibody (FGK4.5/FGK45)

    Anti-Mouse CD40 Antibody (FGK4.5/FGK45) is a rat-derived IgG2a monoclonal antibody targeting mouse CD40.

    Anti-Mouse CD40 Antibody (FGK4.5/FGK45)  Chemical Structure
  30. GC26709 Recombinant Human Laminin 521 Protein(Animal-Free)

    LN521,LAMB2,LN-11

    Laminin 521 is a key cell adhesion protein in the natural stem cell niche. 

    Recombinant Human Laminin 521 Protein(Animal-Free)  Chemical Structure
  31. GC26700 Resveratrol 4'-(6-galloylglucoside)

    Resveratrol 4'-(6-galloylglucoside) (Resveratrol-4'-O-(6"-galloyl)glucoside) is a natural poduct found in the roots of rhubarb (Rheum palmatum L.).

    Resveratrol 4'-(6-galloylglucoside)  Chemical Structure
  32. GC26706 Isoengeletin

    Isoengelitin

    Isoengeletin (Isoengelitin) is a natural product.

    Isoengeletin  Chemical Structure
  33. GC26707 Picropodophyllotoxin

    Picropodophyllin, AXL 1717

    Picropodophyllotoxin (AXL 1717) is a cyclolignan alkaloid found in the mayapple plant family (Podophyllum peltatum), and a small molecule inhibitor of the insulin-like growth factor 1 receptor (IGF1R) with potential antineoplastic activity.

    Picropodophyllotoxin  Chemical Structure
  34. GC26699 nerolidol acetate

    Nerolidol acetate is a natural sesquiterpene with anti-cancer, anti-inflammatory, antibacterial and anti-insect activities. 

    nerolidol acetate  Chemical Structure
  35. GC26705 (+)-Bornyl acetate

    (+)-Bornyl acetate is found in pichtae essential oil (Siberian fir needle oil).

    (+)-Bornyl acetate  Chemical Structure
  36. GC26698 Telekin

    Telekin, a eudesmane-type sesquiterpene lactone compound isolated from Chinese folk medicine Carpesium divaricatum, has been reported to strongly inhibit the proliferation of cancer cells

    Telekin  Chemical Structure
  37. GC26704 Terpineol

    Terpineol is a natural product,used for making essence.

    Terpineol  Chemical Structure
  38. GC26708 Gigantol

    Gigantol is a natural product that could be isolated from Cymbidium giganteum. 

    Gigantol  Chemical Structure
  39. GC26697 Malabaricone A

    Malabaricone A is a bioactive chemical.

    Malabaricone A  Chemical Structure
  40. GC26703 L-Arabinopyranose

    Pectinose; L(+)-Pectinose

    L-Arabinopyranose (Pectinose) is an aldopentose, including an aldehyde (CHO) functional group.

    L-Arabinopyranose  Chemical Structure
  41. GC26696 Gamma-undecalactone

    Gamma-undecalactone consists of a five-membered dihydrofuran ring with an ester group and a heptyl chain.

    Gamma-undecalactone  Chemical Structure
  42. GC26702 2,5-dimethoxycyclohexa-2,5-diene-1,4-dio

    Thermophillin; 2,5-DMBQ; 2,5-Dimethoxybenzoquinone; 2,5-Dimethoxybenzo-1,4-quinone

    2,5-dimethoxycyclohexa-2,5-diene-1,4-dio (Thermophillin) is a natural product. 

    2,5-dimethoxycyclohexa-2,5-diene-1,4-dio  Chemical Structure
  43. GC26695 7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside

    7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi).

    7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside   Chemical Structure
  44. GC26701 (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl

    (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl is a structural isomer of Ent-toddalolactone, which belongs to the coumarin group.

    (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl  Chemical Structure
  45. GC26694 N-Nornuciferine hydrochloride(4846-19-9 free base)

    N-Nornuciferine hydrochloride

    N-Nornuciferine hydrochloride(4846-19-9 free base) (N-Nornuciferine hydrochloride) is an aporphine alkaloid in lotus leaf, significantly inhibits CYP2D6 (IC50: 3.76 μM, Ki: 2.34 μM).

    N-Nornuciferine hydrochloride(4846-19-9 free base)  Chemical Structure
  46. GC26693 (-)-Epipodophyllotoxin

    (-)-Epipodophyllotoxin (2) is an antiproliferative agent against cancer cells isolated from American mayapple Podophyllum peltatum, with GI50s of 0.36 and 0.24 μM in HeLa cells and MCF-7 cells, respectively. 

    (-)-Epipodophyllotoxin  Chemical Structure
  47. GC26692 Dihydrodehydrodiconiferyl alcohol

    Dihydrodehydrodiconiferyl alcohol is the methanolic extract of Liriodendron tulipifera.

    Dihydrodehydrodiconiferyl alcohol  Chemical Structure
  48. GC26690 (-)-Butin

    (-)-Butin is the S enantiomer of Butin. Butin is a major biologically active flavonoid isolated from the heartwood of Dalbergia odorifera, with strong antioxidant, antiplatelet and anti-inflammatory activities.

    (-)-Butin   Chemical Structure
  49. GC26691 (-)-Terpinen-4-ol

    (-)-Terpinen-4-ol can be extracted from Bark Beetle Polygraphus poligraphus.

    (-)-Terpinen-4-ol  Chemical Structure
  50. GC26689 (-)-β-Pinene

    (-)-β-Pinene, a major component of turpentine, inhibit infectious bronchitis virus (IBV) with an IC50 of 1.32 mM.

    (-)-β-Pinene  Chemical Structure
  51. GC26688 (-)-Bornyl acetate

    L-(-)-Bornyl acetate

    (-)-Bornyl acetate (L-(-)-Bornyl acetate), isolated from hyssop oil, is a less active enantiomer of (+)-Bornyl acetate. (-)-Bornyl acetate possesses antifungal activity[1].

    (-)-Bornyl acetate  Chemical Structure
  52. GC26687 1,1'-Bis(4-methoxyphenyl)-[4,4'-bipyridine]-1,1'-diium chloride 1,1'-Bis(4-methoxyphenyl)-[4,4'-bipyridine]-1,1'-diium chloride  Chemical Structure
  53. GC26686 PD-1 Protein, Mouse (HEK293, His-Fc)

    PD-1 (programmed cell death 1) protein negatively regulates immune responses and affects processes such as apoptosis and tolerance induction.

    PD-1 Protein, Mouse (HEK293, His-Fc)  Chemical Structure
  54. GC26685 PD-1 Protein, Human (HEK293, Fc)

    PD-1 protein is an inhibitory receptor on T cells that maintains immune tolerance by binding to CD274/PDCD1L1 and CD273/PDCD1LG2.

    PD-1 Protein, Human (HEK293, Fc)  Chemical Structure
  55. GC26684 Gadoterate meglumine

    Gd-DOTA; Magnescope

    Gadoterate meglumine (Gd-DOTA) is a non-specific paramagnetic gadolinium complex used as a contrast enhancer in magnetic resonance imaging (MRI).

    Gadoterate meglumine  Chemical Structure
  56. GC26683 Cosalane

    NSC 658586

    Cosalane (NSC 658586) is a potent inhibitor of HIV replication.

    Cosalane  Chemical Structure
  57. GD74565 Gibberellin A5

    Gibberellin A5 is a plant hormone that promotes floral development.

    Gibberellin A5  Chemical Structure
  58. GC26681 6,6'-Bis(bromomethyl)-2,2'-bipyridine 6,6'-Bis(bromomethyl)-2,2'-bipyridine  Chemical Structure
  59. GC26682 Dimethyl [2,2'-bipyridine]-5,5'-dicarboxylate Dimethyl [2,2'-bipyridine]-5,5'-dicarboxylate  Chemical Structure
  60. GC26680 [2,2'-Bipyridine]-6,6'-diyldimethanol [2,2'-Bipyridine]-6,6'-diyldimethanol  Chemical Structure
  61. GC26679 CMP-5 2HCl

    CMP-5 2HCl is a anthelmintic agent. CMP-5 2HCl shows EC100 of 5μM against H. contortus in vitro.

    CMP-5 2HCl  Chemical Structure
  62. GC26678 N-Isobutyl decanamide

    N-Isobutyl N-decanamide, N-(2-Methylpropyl)decanamide, Decanamide, N-(2-methylpropyl)-

    N-Isobutyl decanamide (N-Isobutyl N-decanamide) is an amphiphilic derivative belonging to the class of alkanamides with potential anti-inflammatory activity that promotes growth and alters root development in Arabidopsis.

    N-Isobutyl decanamide  Chemical Structure
  63. GC26677 CBD3063

    EX-A8428

    CBD3063(EX-A8428) is a selective, first-in-class inhibitor of the Cav2.2-CRMP2 (ollapsin response mediator protein 2) interaction.

    CBD3063  Chemical Structure
  64. GC26676 ML-T7

    ML-T7 is a potent Tim-3 inhibitor. ML-T7 blocks Tim-3 interactions with PtdSer and CEACAM1.

    ML-T7  Chemical Structure
  65. GC26675 N-Acetyl-α-D-glucosamine

    N-Acetyl-α-D-glucosamine is a biochemical assay reagent.

    N-Acetyl-α-D-glucosamine  Chemical Structure
  66. GC26674 3,8-Diethynyl-1,10-phenanthroline 3,8-Diethynyl-1,10-phenanthroline  Chemical Structure
  67. GD96632 JY-2 JY-2 is a moderately selective FoxO1 inhibitor with IC50 of 22μM, JY-2 has moderate inhibitory effect on FoxO3a and FoxO4 too. JY-2  Chemical Structure
  68. GC26673 DPPE-PEG2000

    16:0 PEG2000 PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium

    DPPE-PEG2000 (16:0 PEG2000 PE) is a PEG-modified lipids.

    DPPE-PEG2000  Chemical Structure
  69. GC26672 Poly-D-lysine hydrobromide(cell culture)

    Poly-D-lysine hydrobromide (cell culture) is used to coat culture plates and promote cell adhesion growth. The molecular weight ranges from 150000 to 300000.

    Poly-D-lysine hydrobromide(cell culture)  Chemical Structure
  70. GC26671 Sulfo-EGS

    Sulfo-EGS is a homobifunctional, amine-reactive chemical crosslinker.

    Sulfo-EGS  Chemical Structure
  71. GC26670 p-Coumaryl-Coenzyme A

    Coenzyme A series products can be directly prepared with pure water and used immediately after preparation.

    p-Coumaryl-Coenzyme A  Chemical Structure
  72. GC26669 Adenosine 2',3'-cyclic phosphate sodium

    Adenosine 2',3'-cyclic phosphate sodium is a 2',3'-cyclic purine nucleotide, which can be degrade to 2'-AMP and 3'-AMP.

    Adenosine 2',3'-cyclic phosphate sodium  Chemical Structure
  73. GC26668 PF-06821497

    PF-06821497 (compound 23a) is a potent, selective and orally active Enhancer of Zeste Homolog 2 (EZH2) inhibitor, with a Ki value <0.1 nM against mutant Y641N EZH2.

    PF-06821497  Chemical Structure
  74. GC26667 (S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid

    (S)-3-Amino-3-(4-hydroxyphenyl)propanoic acid

    (S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid  Chemical Structure
  75. GC26666 Ethynyl Estradiol-d4

    17α-Ethynylestradiol-d4; Ethynylestradiol-d4

    Ethynyl Estradiol-d4 is the deuterium labeled Ethynyl Estradiol.

    Ethynyl Estradiol-d4  Chemical Structure
  76. GC92108 α-MSH Acid (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    N-acetyl ACTH (1-13); N-acetyl Adrenocorticotropic Hormone (1-13); α-Melanocyte-stimulating Hormone Acid

    α-Melanocyte-stimulating hormone (α-MSH) acid is an acid form of α-MSH. α-MSH Acid (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)  Chemical Structure
  77. GC92102 γ1-MSH (human, mouse, rat, bovine) (acetate)

    γ1-Melanocyte-stimulating Hormone

    γ1-Melanocyte-stimulating hormone (γ1-MSH) is a peptide hormone produced by post-translational processing of proopiomelanocortin (POMC) in the pituitary gland. γ1-MSH (human, mouse, rat, bovine) (acetate)  Chemical Structure
  78. GC92101 γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt)

    γ1-Melanocyte-stimulating Hormone

    γ1-Melanocyte-stimulating hormone (γ1-MSH) is a peptide hormone produced by post-translational processing of proopiomelanocortin (POMC) in the pituitary gland. γ1-MSH (human, mouse, rat, bovine) (trifluoroacetate salt)  Chemical Structure
  79. GC92107 (D-Phe7)-α-MSH (trifluoroacetate salt)

    (D-Phe7)-α-Melanocyte-stimulating Hormone

    (D-Phe7)-α-Melanocyte-stimulating hormone ((D-Phe7)-α-MSH) is a peptide derivative of α-MSH and an intermediate in the synthesis of α-MSH cyclic analogs. (D-Phe7)-α-MSH (trifluoroacetate salt)  Chemical Structure
  80. GC92074 1,2,3-Trioleoyl Glycerol-d5

    Glyceryl Trioleate-d5; TG(18:1/18:1/18:1)-d5; Triolein-d5

    1,2,3-Trioleoyl glycerol-d5 is intended for use as an internal standard for the quantification of 1,2,3-trioleoyl glycerol by GC- or LC-MS. 1,2,3-Trioleoyl Glycerol-d5  Chemical Structure
  81. GC92076 119-23 119-23 is an ionizable cationic lipid that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vivo. 119-23  Chemical Structure
  82. GC92085 4-O10b1 4-O10b1 is an ionizable cationic lipid (pKa = 5.148) that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of siRNA in vitro and in vivo. 4-O10b1  Chemical Structure
  83. GC92111 4A3-SCC-10 4A3-SCC-10 is a disulfide bond-containing biodegradable ionizable cationic lipid (pKa = 6.22) that has been used in the generation of LNPs for the delivery of mRNA in vitro and in vivo. 4A3-SCC-10  Chemical Structure
  84. GC92095 Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt)

    Ac-dR[CEHdFRWC]-NH2

    Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 is a cyclic peptide and an agonist of melanocortin receptor 4 (MC4R). Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt)  Chemical Structure
  85. GC92106 ACTH (11-24) (human, mouse, rat, porcine, bovine, ovine) (acetate)

    α11-24-ACTH; Adrenocorticotropic Hormone (11-24); Corticotropin (11-24)

    Adrenocorticotropic hormone (ACTH) (11-24) is a peptide fragment of ACTH, a peptide hormone found in the brain that is involved in the biological stress response, and an antagonist of MC2R. ACTH (11-24) (human, mouse, rat, porcine, bovine, ovine) (acetate)  Chemical Structure
  86. GC92115 ACTH (3-24) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (3-24); Corticotropin (3-24)

    Adrenocorticotropic hormone (ACTH) (3-24) is a potential impurity found in commercial preparations of tetracosactide, also known as cosyntropin, a synthetic form of ACTH (1-24). ACTH (3-24) (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)  Chemical Structure
  87. GC92123 ACTH (7-38) (human) (trifluoroacetate salt)

    Adrenocorticotropic Hormone (7-38); α7-38-ACTH; CIP; Corticotropin Inhibitory Peptide

    Adrenocorticotropic hormone (ACTH) (7-38) is a peptide fragment of ACTH and an antagonist of melanocortin receptor 2 (MC2R), also known as the ACTH receptor. ACTH (7-38) (human) (trifluoroacetate salt)  Chemical Structure
  88. GC92112 Alsactide (trifluoroacetate salt)

    [β-Ala1,Lys17]ACTH-(1-17)-4-amino-n-butilamide; Hoechst 433

    Alsactide is a peptide derivative of adrenocorticotropic hormone (ACTH), a peptide hormone found in the brain that is involved in the biological stress response. Alsactide (trifluoroacetate salt)  Chemical Structure
  89. GC92077 C9-200 C9-200 is an ionizable cationic lipid that has been used in the formation of lipid nanoparticles (LNPs). C9-200  Chemical Structure
  90. GC92127 Chlorotoxin (trifluoroacetate salt)

    CTX; TM-601

    Chlorotoxin is a peptide originally isolated from the venom of the scorpion L. quinquestriatus. Chlorotoxin (trifluoroacetate salt)  Chemical Structure
  91. GC92120 CJC-1295 (acetate)

    Modified GRF (1-29); CJC-1295-no DAC; GHRH (1-29)-NH2

    CJC-1295 is a synthetic peptide derivative of growth hormone-releasing hormone (GHRH). CJC-1295 (acetate)  Chemical Structure
  92. GC92089 CP-LC-1073 Lipid CP-LC-1073 is an ionizable cationic amino lipid derived from homocysteine, a naturally occurring amino acid. CP-LC-1073  Chemical Structure
  93. GC92087 CP-LC-1074 Lipid CP-LC-1074 is an ionizable cationic amino lipid derived from homocysteine, a naturally occurring amino acid. CP-LC-1074  Chemical Structure
  94. GC92080 CP-LC-1422 Lipid CP-LC-1422 is an ionizable cationic amino lipid derived from homocysteine, a naturally occurring amino acid. CP-LC-1422  Chemical Structure
  95. GC92081 CP-LC-1428 Lipid CP-LC-1428 is an ionizable cationic amino lipid derived from homocysteine, a naturally occurring amino acid. CP-LC-1428  Chemical Structure
  96. GC92084 CP-LC-1447 Lipid CP-LC-1447 is an ionizable cationic amino lipid derived from homocysteine, a naturally occurring amino acid. CP-LC-1447  Chemical Structure
  97. GC92092 CTX-1211 (trifluoroacetate salt)

    Acetyl-Arg-cyclo(Cys-D-Ala-Arg-D-Phe-Arg-Trp-Cys)-NH2

    CTX-1211 is a peptide agonist of melanocortin receptors. CTX-1211 (trifluoroacetate salt)  Chemical Structure
  98. GC92128 Dapiglutide (sodium salt) Dapiglutide is a dual glucagon-like peptide 1 receptor (GLP-1R) and GLP-2R agonist. Dapiglutide (sodium salt)  Chemical Structure
  99. GC92073 ECC5004

    AZD 5004

    ECC5004 is an agonist of glucagon-like peptide 1 receptor (GLP-1R). ECC5004  Chemical Structure
  100. GC92130 Elsiglutide (acetate) Elsiglutide is a peptide derivative of glucagon-like peptide 2 (GLP-2). Elsiglutide (acetate)  Chemical Structure
  101. GC92113 FNIII14 (sodium salt)

    FNIII14-2

    FNIII14 is an inhibitor of cell adhesion and a peptide derived from the 14th type III repeat, which is part of heparin-binding domain 2, of human, mouse, and rat fibronectin. FNIII14 (sodium salt)  Chemical Structure

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