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Accueil >> Signaling Pathways >> Obesity, Appetite Control & Diabetes

Obesity, Appetite Control & Diabetes

Obesity, Appetite Control & Diabetes

Satiety, appetite, and craving are CNS drives, whereas metabolism and energy utilization are peripheral endocrine actions.
Stephen M. Stahl, M.D., Ph.D. read more

Targets for  Obesity, Appetite Control & Diabetes

Products for  Obesity, Appetite Control & Diabetes

  1. Cat.No. Nom du produit Informations
  2. GC19941 DL-Leucic Acid DL-Leucic Acid Chemical Structure
  3. GC49008 α-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  4. GC90496 β-Cortolone

    Un métabolite du cortisol

     β-Cortolone Chemical Structure
  5. GC40105 βARK1 Inhibitor βl'inhibiteur d'ARK1 (5-[2-(5-nitro-2-furyl)vinyl]-2-furoate de méthyle) est un inhibiteur de GRK2 (β-ARK1). βARK1 Inhibitor Chemical Structure
  6. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

     An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  7. GC45277 (±)-Camphene

    DL-Camphene, NSC 4165

       (±)-Camphene Chemical Structure
  8. GC46308 (±)-Sitagliptin-d4 (hydrochloride) A neuropeptide with diverse biological activities (±)-Sitagliptin-d4 (hydrochloride) Chemical Structure
  9. GC45618 (±)-trans-GK563

    GK563

     A GVIA iPLA2 inhibitor (±)-trans-GK563 Chemical Structure
  10. GC40271 (±)5(6)-DiHET MaxSpec® Standard 5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases. (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  11. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  12. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide

    (R)-Sitagliptin Carbamoyl Glucuronide

     (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide Chemical Structure
  13. GC41699 (Des-octanoyl)-Ghrelin (human) (trifluoroacetate salt) Ghrelin is an endogenous gastrointestinal hormone and neuropeptide that binds to the growth hormone (GH) secretagogue receptor (GHS-R). (Des-octanoyl)-Ghrelin (human) (trifluoroacetate salt) Chemical Structure
  14. GC49066 (R)-Hydroxychloroquine (sulfate)

    (R)-HCQ

     An isomer of hydroxychloroquine (R)-Hydroxychloroquine (sulfate) Chemical Structure
  15. GC49067 (S)-Hydroxychloroquine (sulfate)

    (S)-HCQ

     An isomer of hydroxychloroquine (S)-Hydroxychloroquine (sulfate) Chemical Structure
  16. GC20027 (±)5(6)-DiHET MaxSpec® Standard

    (±)5,6-DiHETrE

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

     (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  17. GC46365 1,1'-(Azodicarbonyl)dipiperidine

    ADDP, NSC 356027

     A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine Chemical Structure
  18. GC41777 1,2,3-Tripalmitoleoyl-rac-glycerol

    Glyceryl Tripalmitoleate, TG(16:1/16:1/16:1), Tripalmitolein

     1,2,3-Tripalmitoleoyl-rac-glycerol is a triacylglycerol that contains palmitoleic acid at the sn-1, sn-2, and sn-3 positions. 1,2,3-Tripalmitoleoyl-rac-glycerol Chemical Structure
  19. GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol

    Glycerol Trihexadecanoate-d31, Glycerol Tripalmitate-d31, Glyceryl Tripalmitate-d31, Trihexadecanoyl Glycerol-d31, Tripalmitin-d31, Tripalmitoylglycerol-d31

     An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol 1,2,3-Tripalmitoyl-d31-rac-glycerol Chemical Structure
  20. GC41794 1,2-Diheptanoyl-sn-glycero-3-PC

    DHPC-C7, di-C7-PC

     1,2-Diheptanoyl-sn-glycero-3-PC (DHPC-C7) is a synthetic phosphatidylcholine containing the short-chain (7:0) heptanoic acid at the sn-1 and sn-2 positions. 1,2-Diheptanoyl-sn-glycero-3-PC Chemical Structure
  21. GC46477 1-Amino-1-deoxy-D-fructose (hydrochloride)

    D-Fructosamine, D-Isoglucosamine

     An amino monosaccharide 1-Amino-1-deoxy-D-fructose (hydrochloride) Chemical Structure
  22. GC42035 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol

    1-Palmitin-2-Stearin-3-Olein, TG(16:0/18:0/18:1)

     1-Palmitoyl-2-stearoyl-3-oleoyl-rac-glycerol is a triacylglycerol that contains palmitic, stearic, and oleic acid at the sn-1, sn-2, and sn-3 positions, respectively. 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol Chemical Structure
  23. GC45315 1-Palmitoyl-d9-2,3-Dipalmitoyl-sn-glycerol

    Glycerol Tripalmitate-d9, TG(16:0-d9/16:0/16:0), Tripalmitin-d9, 1,2,3-Tripalmitoyl-sn-glycerol-d9, Tripalmitoylglycerol-d9

       1-Palmitoyl-d9-2,3-Dipalmitoyl-sn-glycerol Chemical Structure
  24. GC46052 1-Pentadecanoyl-rac-glycerol

    MG(15:0/0:0/0:0), 1-Monopentadecanoin

     A monoacylglycerol 1-Pentadecanoyl-rac-glycerol Chemical Structure
  25. GC45320 1-Stearoyl-3-Oleoyl-rac-glycerol

    DG(18:0/0:0/18:1), 1-Stearin-3-Olein

       1-Stearoyl-3-Oleoyl-rac-glycerol Chemical Structure
  26. GC90363 10(11)-Cl-BBQ

    Un mélange qui agit comme un agoniste de l'AhR.

     10(11)-Cl-BBQ Chemical Structure
  27. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture Chemical Structure
  28. GC40317 10(R)-PAHSA 10(R)-PAHSA is a stereoisomer of 10-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10(R)-PAHSA Chemical Structure
  29. GC40318 10(S)-PAHSA 10(S)-PAHSA is a stereoisomer of 10-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10(S)-PAHSA Chemical Structure
  30. GC41869 10-OAHSA 10-OAHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10-OAHSA Chemical Structure
  31. GC52071 10-oxo-12(Z)-Octadecenoic Acid

    10-keto-12Z-Octadecenoic Acid, 10-oxo-12-cis-Octadecenoic Acid

     A metabolite of linoleic acid and an activator of TRPV1 10-oxo-12(Z)-Octadecenoic Acid Chemical Structure
  32. GC52398 10-oxo-12(Z)-Octadecenoic Acid ethyl ester

    10-keto-12Z-Octadecenoic Acid ethyl ester, 10-oxo-12-cis-Octadecenoic Acid ethyl ester

     An ester form of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid ethyl ester Chemical Structure
  33. GC52428 10-oxo-12(Z)-Octadecenoic Acid-d5

    10-keto-12Z-Octadecenoic Acid-d5, 10-oxo-12-cis-Octadecenoic Acid-d5

     An internal standard for the quantification of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  34. GC41871 10-POHSA 10-POHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10-POHSA Chemical Structure
  35. GC41872 10-SAHSA 10-SAHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10-SAHSA Chemical Structure
  36. GC41873 10-Thiastearic Acid Heteroatom-substituted fatty acids have been observed to modulate the extension and desaturating of fatty acids, and to influence their distribution within phospholipids pools. 10-Thiastearic Acid Chemical Structure
  37. GC48710 11-Dehydrocorticosterone

    11-DHC, DHCS, Kendall's Compound A, NSC 9702

     La 11-déhydrocorticostérone est un corticostéroÏde endogène. 11-Dehydrocorticosterone Chemical Structure
  38. GC40320 12-PAHSA Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are newly identified endogenous lipids regulated by fasting and high-fat feeding and associated with insulin sensitivity. 12-PAHSA Chemical Structure
  39. GC46419 12-PAHSA-d31 A neuropeptide with diverse biological activities 12-PAHSA-d31 Chemical Structure
  40. GC18783 13,14-dihydro-15-keto Prostaglandin E1

    11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0

     13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1 Chemical Structure
  41. GC41907 13C C16 Sphingomyelin (d18:1/16:0)

    Palmitoyl Sphingomyelin-13C, N-Palmitoyl-D-erythro-Sphingosylphosphorylcholine-13C, SM(d18:1/16:0-13C), Sphingomyelin (d18:1/16:0-13C)

     13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. 13C C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  42. GC18635 18-hydroxy-11-deoxy Corticosterone

    18-Hydroxydeoxycorticosterone, 18-OH-DOC

     18-hydroxy-11-deoxy Corticosterone (18-OH-DOC) is a mineralocorticoid secreted by the zona fasciculata of the adrenal gland. 18-hydroxy-11-deoxy Corticosterone Chemical Structure
  43. GC90819 2,3,7,8-Tetrachlorodibenzofuran

    Un dibenzofurane polychloré et une dioxine.

     2,3,7,8-Tetrachlorodibenzofuran Chemical Structure
  44. GC49671 2,3-Oxidosqualene

    (3R,S)-Oxidosqualene, Squalene 2,3-oxide

     An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  45. GC10289 2-NBDG

    NBDGlucose

     2-NBDG est un analogue fluorescent marqué du 2-désoxy-glucose, utilisé comme traceur pour l'évaluation du métabolisme du glucose cellulaire (Ex/Em : 475/550 nm). 2-NBDG Chemical Structure
  46. GC18270 22(S)-hydroxy Cholesterol

    22β-hydroxy Cholesterol

     A synthetic oxysterol and LXR modulator 22(S)-hydroxy Cholesterol Chemical Structure
  47. GC48449 28-(Poc-amino)betulin 28-(Poc-amino)betulin Chemical Structure
  48. GC46605 3β-Cholic Acid-d4

    3β-Epicholic Acid-d4

     A neuropeptide with diverse biological activities 3β-Cholic Acid-d4 Chemical Structure
  49. GC49169 3,8’-Biapigenin

    I3,II8-Biapigenin, 3,8\-Biapigenin

     3,8’-Biapigenine est une biflavone dans Hypericum perforatum L. 3,8’-Biapigenin Chemical Structure
  50. GC46584 3-Aminoisobutyric Acid (sodium salt)

    β-Aminoisobutyric Acid, BAIBA

     A neuropeptide with diverse biological activities 3-Aminoisobutyric Acid (sodium salt) Chemical Structure
  51. GC49850 3-Epideoxycholic Acid

    EDCA

     A secondary bile acid and an epimer of deoxycholic acid 3-Epideoxycholic Acid Chemical Structure
  52. GC18403 3-hydroxy Hexanoic Acid

    3-hydroxy Caproic Acid

     3-hydroxy Hexanoic acid is a hydroxylated fatty acid that has been found in methyl-branched poly(3-hydroxyalkanoate) (PHA) polymers produced by P. 3-hydroxy Hexanoic Acid Chemical Structure
  53. GC42291 3-Hydroxyisobutyrate (sodium salt)

    3-HIB

    3-Hydroxyisobutyrate (3-HIB) is an intermediate in the metabolism of the branched-chain amino acid valine that is secreted by skeletal muscle.

     3-Hydroxyisobutyrate (sodium salt) Chemical Structure
  54. GC42411 4-hydroxy Nonenal Alkyne

    Click Tag 4HNE Alkyne

    4-hydroxy Nonenal (4-HNE) is a major aldehyde produced during the lipid peroxidation of ω-6 polyunsaturated fatty acids, such as arachidonic acid and linoleic acid.

     4-hydroxy Nonenal Alkyne Chemical Structure
  55. GC42434 4-methyl-2-Oxovalerate (sodium salt)

    2-Ketoisocaproate, α-Ketoisocaproate, 2-Ketoisocaproic Acid, KIC, 4-MOP, 2-Oxoisocaproic Acid, 4-methyl-2-Oxopentanoate, 4-methyl-2-Oxovalerate, 4-methyl-2-Oxovaleric Acid

     4-methyl-2-Oxovalerate is an immediate precursor and metabolite of L-leucine. 4-methyl-2-Oxovalerate (sodium salt) Chemical Structure
  56. GC49176 5β-Tetrahydrocortisol

    NSC 57431

     An endogenous metabolite of cortisol 5β-Tetrahydrocortisol Chemical Structure
  57. GC40379 5(S)-HEPE MaxSpec® Standard 5(S)-HEPE is produced by 5-lipoxygenase catalyzed oxidation of eicosapentaenoic acid (EPA). 5(S)-HEPE MaxSpec® Standard Chemical Structure
  58. GC42548 5-hydroxy Saxagliptin (hydrochloride) 5-hydroxy Saxagliptin is a major active metabolite of saxagliptin. 5-hydroxy Saxagliptin (hydrochloride) Chemical Structure
  59. GC91922 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine est un modulateur allostérique positif du récepteur GLP - 1R du peptide 1 de type Glucagon, PAM. 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Chemical Structure
  60. GC18870 6-NBDG

    6-NBD-Glucose

     Le 6-NBDG est un analogue fluorescent du glucose, il peut être utilisé pour l'imagerie par fluorescence et la surveillance du transport et de l'absorption du glucose. 6-NBDG Chemical Structure
  61. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt)

    APTS

     L'acide 8-aminopyrène-1,3,6-trisulfonique (sel de sodium) est un colorant fluorescent anionique soluble dans l'eau. 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure
  62. GC92043 9(10)-Nitrooleate

    9(10)-Nitrooleic Acid; OA-NO2; 9(10)-nitro-9-trans-Octadecenoic Acid

     9(10)-Nitrooleate est un mélange des molécules de signalisation des lipides endogènes du nitroalkène 9-nitrooléate. 9(10)-Nitrooleate Chemical Structure
  63. GC40323 9(R)-PAHSA 9(R)-PAHSA is a stereoisomer of 9-PAHSA, an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 9(R)-PAHSA Chemical Structure
  64. GC40324 9(S)-PAHSA 9-PAHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 9(S)-PAHSA Chemical Structure
  65. GC46757 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt)

    cis-9,trans-11-Conjugated Linoleic Acid, 9(Z),11(E)-CLA

     An isomer of linoleic acid 9(Z),11(E)-Conjugated Linoleic Acid (sodium salt) Chemical Structure
  66. GC40325 9-PAHSA Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are newly identified endogenous lipids regulated by fasting and high-fat feeding and associated with insulin sensitivity. 9-PAHSA Chemical Structure
  67. GC42655 9-PAHSA 13C4 Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are newly identified endogenous lipids regulated by fasting and high-fat feeding and associated with insulin sensitivity. 9-PAHSA 13C4 Chemical Structure
  68. GC46763 9-PAHSA-d31 A neuropeptide with diverse biological activities 9-PAHSA-d31 Chemical Structure
  69. GC46764 9-PAHSA-d4 A neuropeptide with diverse biological activities 9-PAHSA-d4 Chemical Structure
  70. GP10060 a-MSH, amide

    Ac-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-amide, α-MSH, amide

     a-MSH, amide (α-Hormone Stimulant de Mélanocytes), se lie au récepteur de la mélanocortine-1 et active la signalisation de l’AMP cyclique (cAMP) via un transporteur protéique G, ce qui permet la synthèse de mélanine. a-MSH, amide Chemical Structure
  71. GC42674 ABD459 ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). ABD459 Chemical Structure
  72. GC92095 Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt)

    Ac-dR[CEHdFRWC]-NH2

     Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt) est un peptide cyclique et un agoniste du récepteur 4 de mélanocortine (MC4R). Ac-(D-Arg)-CEH-(D-Phe)-RWC-NH2 (trifluoroacetate salt) Chemical Structure
  73. GC49406 ACT-373898 ACT-373898 est un métabolite acide carboxylique inactif du macitentan. ACT-373898 Chemical Structure
  74. GC90949 Adenosine-5'-O-(3-thiotriphosphate) (sodium salt)

    Un agoniste du récepteur P2Y11

     Adenosine-5'-O-(3-thiotriphosphate) (sodium salt) Chemical Structure
  75. GC46083 Adenylosuccinic Acid

    Aspartyl Adenylate

    L'acide adénylosuccinique est un nucléotide purique et un intermédiaire dans le cycle des nucléotides puriques.

     Adenylosuccinic Acid Chemical Structure
  76. GC49231 Adenylosuccinic Acid (ammonium salt) A purine nucleotide and an intermediate in the purine nucleotide cycle Adenylosuccinic Acid (ammonium salt) Chemical Structure
  77. GP10076 Agouti-related Protein (AGRP) (25-82), human

    H2N-Leu-Ala-Pro-Met-Glu-Gly-Ile-Arg-Arg-Pro-Asp-Gln-Ala-Leu-Leu-Pro-Glu-Leu-Pro-Gly-Leu-Gly-Leu-Arg-Ala-Pro-Leu-Lys-Lys-Thr-Thr-Ala-Glu-Gln-Ala-Glu-Glu-Asp-Leu-Leu-Gln-Glu-Ala-Gln-Ala-Leu-Ala-Glu-Val-Leu-Asp-Leu-Gln-Asp-Arg-Glu-Pro-Arg-OH

    Agouti-related Protein (AGRP) (25-82), human Chemical Structure
  78. GC49110 AICA Ribonucleotide

    AICA-Ribotide, AICA-Riboside-5'-phosphate, 5-Aminoimidazole-4-Carboxamide Ribonucelotide, NSC 283955, NSC 292227

     An AMPK activator AICA Ribonucleotide Chemical Structure
  79. GC46821 Ajoene L'ajoène, un composé dérivé de l'ail, est un agent antithrombotique et antifongique. Ajoene Chemical Structure
  80. GC40812 all-cis-4,7,10,13,16-Docosapentaenoic Acid

    all-cis-4,7,10,13,16-DPA, Osbond Acid

     Docosapentaenoic acid (DPA) is a 22-carbon fatty acid found in fish oils. all-cis-4,7,10,13,16-Docosapentaenoic Acid Chemical Structure
  81. GC40289 all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester

    all-cis-4,7,10,13,16-DPA methyl ester, all-Z-4,7,10,13,16-DPA methyl ester, Osbond Acid methyl ester

     all-cis-4,7,10,13,16-Docosapentaenoic acid (all-cis-4,7,10,13,16-DPA) methyl ester is a more lipid-soluble form of the free acid. all-cis-4,7,10,13,16-Docosapentaenoic Acid methyl ester Chemical Structure
  82. GC40094 all-trans Retinoic Acid-d5

    atRA-d5, RA-d5, Vitamin A Acid-d5

     all-trans Retinoic acid-d5 is intended for use as an internal standard for the quantification of all-trans retinoic acid by GC- or LC-MS. all-trans Retinoic Acid-d5 Chemical Structure
  83. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  84. GC45379 Alloxan (hydrate)   Alloxan (hydrate) Chemical Structure
  85. GC40024 Altenusin

    Alutenusin

     L'alténusine montre des activités de piégeage radicalaire DPPH marquées. Altenusin Chemical Structure
  86. GC42786 Aminoacetone (hydrochloride)

    1-Amino-2-propanone

     Aminoacetone is a threonine and glycine catabolite that can be converted to methylglyoxal by amine oxidases. Aminoacetone (hydrochloride) Chemical Structure
  87. GC40636 Amorfrutin A

    Amorfrutin 1

     Amorfrutin A is an isoprenoid-substituted benzoic acid natural product found in the fruit of A. Amorfrutin A Chemical Structure
  88. GC42791 Amorfrutin B Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki = 19 nM and EC50 = 73 nM) that was first isolated from A. Amorfrutin B Chemical Structure
  89. GC41406 AMP-Deoxynojirimycin

    AdamantanepentyldNM, AMP-DNJ, AMPdNM, N(5adamantane1ylmethoxypentyl)Deoxynojirimycin

     The lipid messenger ceramide is converted to glucosylceramide by glucosylceramide synthase (GCS). AMP-Deoxynojirimycin Chemical Structure
  90. GC42795 Amylin (human) (amidated) (trifluoroacetate salt)

    IAPP (human) (amidated), Islet Amyloid Polypeptide (human) (amidated)

     Amylin is a peptide hormone secreted from pancreatic β-cells that reduces food intake, decreases glucagon secretion, slows gastric emptying, and increases satiety. Amylin (human) (amidated) (trifluoroacetate salt) Chemical Structure
  91. GC42796 Amylin (human) (trifluoroacetate salt)

    IAPP (human), Islet Amyloid Polypeptide (human)

     Amylin is a 37-residue peptide hormone secreted from pancreatic β-cells that reduces food intake, decreases glucagon secretion, slows gastric emptying, and increases satiety. Amylin (human) (trifluoroacetate salt) Chemical Structure
  92. GC42797 Amylin (rat, mouse) (trifluoroacetate salt)

    IAPP (rat, mouse), Islet Amyloid Polypeptide (rat, mouse)

     Amylin is a 37-residue peptide hormone secreted by pancreatic β-cells that reduces food intake, modifies glycogen synthesis, slows gastric emptying, and increases satiety. Amylin (rat, mouse) (trifluoroacetate salt) Chemical Structure
  93. GC42805 AN-7 α-Lipoic acid is a cyclic disulfide antioxidant that interconverts with its reduced dithiol form. AN-7 Chemical Structure
  94. GC52128 AOD-9604 AOD-9604 Chemical Structure
  95. GC52380 AOD-9604 (acetate) A synthetic lipolytic peptide AOD-9604 (acetate) Chemical Structure
  96. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  97. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

     A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  98. GC72096 Bamadutide Bamadutide(sar425899) est un puissant Agoniste des récepteurs du peptide - 1 de type diglycémine / récepteur du glucagon. Bamadutide Chemical Structure
  99. GC52476 Bax Inhibitor Peptide V5 (trifluoroacetate salt)

    BIP V5, VPMLK

     A Bax inhibitor Bax Inhibitor Peptide V5 (trifluoroacetate salt) Chemical Structure
  100. GC40889 Benzomalvin A

    (-)-Benzomalvin A

     La benzomalvine A est un puissant antagoniste du récepteur de la neurokinine isolé de Penicillium sp. Benzomalvin A Chemical Structure
  101. GC20142 Beta-Sitosterol

    β-Sitosterol (purity>98%); 22,23-Dihydrostigmasterol (purity>98%))

     Beta-Sitosterol est un stérol végétal avec les multiples activités biologiques, celles qui comprennent les activités anti-inflammatoire, anti-tumorale, antipyrétique et immunodulatrice. Beta-Sitosterol Chemical Structure

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