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

Diabetes

Products for  Diabetes

  1. Cat.No. Nom du produit Informations
  2. GC19941 DL-Leucic Acid DL-Leucic Acid Chemical Structure
  3. 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
  4. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

     An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  5. GC46308 (±)-Sitagliptin-d4 (hydrochloride) A neuropeptide with diverse biological activities (±)-Sitagliptin-d4 (hydrochloride) Chemical Structure
  6. GC45618 (±)-trans-GK563

    GK563

     A GVIA iPLA2 inhibitor (±)-trans-GK563 Chemical Structure
  7. 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
  8. 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
  9. GC49066 (R)-Hydroxychloroquine (sulfate)

    (R)-HCQ

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

    (S)-HCQ

     An isomer of hydroxychloroquine (S)-Hydroxychloroquine (sulfate) Chemical Structure
  11. GC46365 1,1'-(Azodicarbonyl)dipiperidine

    ADDP, NSC 356027

     A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine Chemical Structure
  12. 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
  13. 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
  14. GC46477 1-Amino-1-deoxy-D-fructose (hydrochloride)

    D-Fructosamine, D-Isoglucosamine

     An amino monosaccharide 1-Amino-1-deoxy-D-fructose (hydrochloride) Chemical Structure
  15. 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
  16. GC90363 10(11)-Cl-BBQ

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

     10(11)-Cl-BBQ Chemical Structure
  17. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture Chemical Structure
  18. 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
  19. 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
  20. 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
  21. 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
  22. 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
  23. 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
  24. 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
  25. 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
  26. GC48710 11-Dehydrocorticosterone

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

     La 11-déhydrocorticostérone est un corticostéroÏde endogène. 11-Dehydrocorticosterone Chemical Structure
  27. 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
  28. GC46419 12-PAHSA-d31 A neuropeptide with diverse biological activities 12-PAHSA-d31 Chemical Structure
  29. 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
  30. 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
  31. 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
  32. GC49671 2,3-Oxidosqualene

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

     An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  33. 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
  34. GC48449 28-(Poc-amino)betulin 28-(Poc-amino)betulin Chemical Structure
  35. 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
  36. GC46584 3-Aminoisobutyric Acid (sodium salt)

    β-Aminoisobutyric Acid, BAIBA

     A neuropeptide with diverse biological activities 3-Aminoisobutyric Acid (sodium salt) Chemical Structure
  37. 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
  38. 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
  39. 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
  40. 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
  41. 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
  42. GC42548 5-hydroxy Saxagliptin (hydrochloride) 5-hydroxy Saxagliptin is a major active metabolite of saxagliptin. 5-hydroxy Saxagliptin (hydrochloride) Chemical Structure
  43. 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
  44. 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
  45. 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
  46. 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
  47. 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
  48. 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
  49. 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
  50. 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
  51. 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
  52. GC46763 9-PAHSA-d31 A neuropeptide with diverse biological activities 9-PAHSA-d31 Chemical Structure
  53. GC46764 9-PAHSA-d4 A neuropeptide with diverse biological activities 9-PAHSA-d4 Chemical Structure
  54. GC49406 ACT-373898 ACT-373898 est un métabolite acide carboxylique inactif du macitentan. ACT-373898 Chemical Structure
  55. GC90949 Adenosine-5'-O-(3-thiotriphosphate) (sodium salt)

    Un agoniste du récepteur P2Y11

     Adenosine-5'-O-(3-thiotriphosphate) (sodium salt) Chemical Structure
  56. 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
  57. GC49231 Adenylosuccinic Acid (ammonium salt) A purine nucleotide and an intermediate in the purine nucleotide cycle Adenylosuccinic Acid (ammonium salt) Chemical Structure
  58. 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
  59. 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
  60. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  61. GC45379 Alloxan (hydrate)   Alloxan (hydrate) Chemical Structure
  62. GC40024 Altenusin

    Alutenusin

     L'alténusine montre des activités de piégeage radicalaire DPPH marquées. Altenusin Chemical Structure
  63. 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
  64. 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
  65. 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
  66. 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
  67. 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
  68. 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
  69. 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
  70. GC42805 AN-7 α-Lipoic acid is a cyclic disulfide antioxidant that interconverts with its reduced dithiol form. AN-7 Chemical Structure
  71. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  72. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

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

    BIP V5, VPMLK

     A Bax inhibitor Bax Inhibitor Peptide V5 (trifluoroacetate salt) Chemical Structure
  75. 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
  76. 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
  77. GC18718 bpV(pic) (potassium hydrate)

    Bisperoxovanadium(pic)

     bpV(pic) is a bisperoxovanadium (bpV) compound that inhibits several different protein tyrosine phosphatases (PTPs), with selectivity for PTEN (IC50 = 31 nM). bpV(pic) (potassium hydrate) Chemical Structure
  78. GC39551 BRD3308 BRD3308 est un inhibiteur HDAC3 hautement sélectif avec une IC50 de 54 nM. BRD3308 Chemical Structure
  79. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  80. GC43022 C14 Ceramide (d18:1/14:0)

    Cer(d18:1/14:0)

    C14 Ceramide is an endogenous ceramide generated by ceramide synthase 6.

     C14 Ceramide (d18:1/14:0) Chemical Structure
  81. GC43033 C16 Lactosylceramide (d18:1/16:0)

    N-Hexadecanoyl Lactosylceramide, LacCer(d18:1/16:0), Lactosylceramide (d18:1/16:0), C16 Lactosyl(β) Ceramide (d18:1/16:0)

     C16 Lactosylceramide is an endogenous bioactive sphingolipid. C16 Lactosylceramide (d18:1/16:0) Chemical Structure
  82. GC46982 C16 Lactosylceramide-d3 (d18:1/16:0-d3)

    C16 Lactosyl(β) Ceramide-d3 (d18:1/16:0-d3), LacCer(d18:1/16:0-d3), Lactosylceramide-d3 (d18:1/16:0-d3), N-ω-CD3-Hexadecanoyl-lactosylceramide, N-Hexadecanoyl Lactosylceramide-d3

     A neuropeptide with diverse biological activities C16 Lactosylceramide-d3 (d18:1/16:0-d3) Chemical Structure
  83. GC43035 C16 Sphingomyelin (d18:1/16:0)

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

     Sphingomyelins are complex membrane lipids composed of phosphorylcholine, sphingosine, and an acylated group, such as a fatty acid. C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  84. GC45661 C16 Sphingomyelin-d9 (d18:1/16:0-d9)

    Palmitoyl Sphingomyelin-d9

     A neuropeptide with diverse biological activities C16 Sphingomyelin-d9 (d18:1/16:0-d9) Chemical Structure
  85. GC43047 C18 Ceramide (d18:1/18:0)

    Cer(d18:1/18:0), Ceramide (d18:1/18:0), N-Stearoyl-D-Sphingosine

    C18 Ceramide is an endogenous bioactive sphingolipid.

     C18 Ceramide (d18:1/18:0) Chemical Structure
  86. GC46987 C18 Ceramide-d3 (d18:1/18:0-d3)

    C18 Ceramide-d3, Cer(d18:1/18:0)-d3, Ceramide-d3 (d18:1/18:0-d3)

     An internal standard for the quantification of C18 ceramide C18 Ceramide-d3 (d18:1/18:0-d3) Chemical Structure
  87. GC46988 C18 Ceramide-d7 (d18:1-d7/18:0)

    C18 Ceramide-d7, Cer-d7 (d18:1-d7/18:0), Ceramide-d7 (d18:1-d7/18:0), N-Stearoyl-DSphingosine-d7

     An internal standard for the quantification of C18 ceramide C18 Ceramide-d7 (d18:1-d7/18:0) Chemical Structure
  88. GC43048 C18 dihydro Ceramide (d18:0/18:0)

    Cer(d18:0/18:0)

    A bioactive sphingolipid

     C18 dihydro Ceramide (d18:0/18:0) Chemical Structure
  89. GC46989 C18 dihydro Ceramide-d3 (d18:0/18:0-d3)

    N-octadecanoyl-D-erythro-Dihydrosphingosine-d3, Cer(d18:0/18:0)-d3, Ceramide-d3 (d18:0/18:0-d3)

     C18 dihydro Ceramide-d3 (d18:0/18:0-d3) Chemical Structure
  90. GC91123 C18 Ganglioside GM3-d3 (d18:1/18:0-d3) (ammonium salt, synthetic)

    Un standard interne pour la quantification du ganglioside GM3.

     C18 Ganglioside GM3-d3 (d18:1/18:0-d3) (ammonium salt, synthetic) Chemical Structure
  91. GC43055 C18:1 Ceramide (d18:1/18:1(9Z))

    Cer(d18:1/18:1(9Z))

    C18:1 Ceramide is a naturally occurring ceramide.

     C18:1 Ceramide (d18:1/18:1(9Z)) Chemical Structure
  92. GC43068 C20 Sphingomyelin (d18:1/20:0)

    N-eicosanoyl-D-erythro-Sphingosylphosphorylcholine, SM(d18:1/20:0)

     C20 Sphingomyelin is a naturally occurring sphingolipid. C20 Sphingomyelin (d18:1/20:0) Chemical Structure
  93. GC43075 C24 dihydro Ceramide (d18:0/24:0)

    Cer(d18:0/24:0)

    C24 dihydro Ceramide is a sphingolipid that has been found in the stratum corneum of human skin.

     C24 dihydro Ceramide (d18:0/24:0) Chemical Structure
  94. GC43113 Caerulein (acetate)

    Ceruletide

     Caerulein is an oligopeptide originally isolated from skin extracts of H. Caerulein (acetate) Chemical Structure
  95. GC43140 Captopril Disulfide

    SQ 14,551

     Le disulfure de captopril est un métabolite du captopril ayant une activité antihypertensive. Captopril Disulfide Chemical Structure
  96. GC41601 CAY10591

    SIRT1 Activator 3, Sirtuin 1 Activator 3

     CAY10591 est un puissant activateur de Sirt1 et supprime le TNF-α ; de manière dose-dépendante. CAY10591 Chemical Structure
  97. GC43180 CAY10592 Peroxisome proliferator-activated receptors (PPARs) α, δ, γ are ligand-activated nuclear transcription factors involved in the regulation of energy homeostasis as well as insulin sensitivity and glucose metabolism. CAY10592 Chemical Structure
  98. GC40203 Cholesterol-d6

    Provitamin D-d6

    Cholesterol-d6 is intended for use as an internal standard for the quantification of cholesterol by GC- or LC-MS.

     Cholesterol-d6 Chemical Structure
  99. GC47085 Cholesterol-d7

    Provitamin D-d7

     An internal standard for the quantification of cholesterol Cholesterol-d7 Chemical Structure
  100. GC45692 Cholesteryl Palmitate-d9

    16:0-d9 Cholesterol ester, Cholesterol Palmitate-d9, 16:0-d9(CE), CE(16:0-d9)

     A neuropeptide with diverse biological activities Cholesteryl Palmitate-d9 Chemical Structure
  101. GC49146 Colupulone

    NSC 650561

     A β-acid with diverse biological activities Colupulone Chemical Structure

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