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Home >> Signaling Pathways >> Metabolism >> Dyslipidemias

Dyslipidemias

Products for  Dyslipidemias

  1. Cat.No. Product Name Information
  2. GC19910 2,2',4,4'-Tetrabromodiphenyl Ether

    BDE-47

     2,2',4,4'-Tetrabromodiphenyl Ether Chemical Structure
  3. GC45210 α-Linolenic Acid (sodium salt)

    ALA, C18:3 (9Z,12Z,15Z), C18:3 n-3

     α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables. α-Linolenic Acid (sodium salt) Chemical Structure
  4. GC48283 α-Linolenic Acid-d14

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  5. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

       α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  6. GC45277 (±)-Camphene

    DL-Camphene, NSC 4165

       (±)-Camphene Chemical Structure
  7. GC40954 (±)-N-3-Benzylnirvanol

    (S)-N-3-benzyl Nirvanol

     (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (±)-N-3-Benzylnirvanol Chemical Structure
  8. 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
  9. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt) Chemical Structure
  10. GC91125 (R)-2-(3-(2-Ethoxyphenoxy)piperidin-1-yl)pyrimidine-5-carboxylic Acid

    An intermediate in the synthesis of ervogastat

     (R)-2-(3-(2-Ethoxyphenoxy)piperidin-1-yl)pyrimidine-5-carboxylic Acid Chemical Structure
  11. GC48719 (S)-Canadine

    (-)-Canadine, (S)-Tetrahydroberberine

     (S)-Canadine is an alkaloid and intermediate in the biosynthesis of berberine with insecticidal activity. (S)-Canadine Chemical Structure
  12. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line. (±)-Pinocembrin Chemical Structure
  13. 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
  14. GC46040 1,2,3-Trielaidoyl-rac-glycerol

    Glycerol Trielaidate, TG(18:1(9E)/18:1(9E)/18:1(9E)), Trielaidin

     A triacylglycerol 1,2,3-Trielaidoyl-rac-glycerol Chemical Structure
  15. GC45285 1,2,3-Trihexanoyl-rac-glycerol

    Glycerol trihexanoate, NSC 406885, Tricaproin, Trihexanoin

       1,2,3-Trihexanoyl-rac-glycerol Chemical Structure
  16. GC41846 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol

    1,3-Caprylin-2-Olein, 1,3-Dicapryloyl-2-Oleoyl Glycerol, TG(8:0/18:1/8:0), 8:0/18:1/8:0-TG

     1,3-Dioctanoyl-2-oleoyl-rac-glycerol is a triacylglycerol that contains octanoic acid at the sn-1 and sn-3 positions and oleic acid at the sn-2 position. 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol Chemical Structure
  17. GC40167 1,3-Dipalmitoyl-2-Docosahexaenoyl-rac-glycerol

    1,3-Palmitin-2-Docoahexaenoin, 16:0/22:6/16:0-TG, TG(16:0/22:6/16:0)

     1,3-Dipalmitoyl-2-docosahexaenoyl-rac-glycerol is a triacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions and docosahexaenoic acid at the sn-2 position. 1,3-Dipalmitoyl-2-Docosahexaenoyl-rac-glycerol Chemical Structure
  18. GC41850 1,3-Dipalmitoyl-2-Eicosapentaenoyl-rac-glycerol

    1,3-Palmitin-2-Eicosapentaenoin, TG(16:0/20:5/16:0)

     1,3-Dipalmitoyl-2-eicosapentaenoyl-rac-glycerol is a triacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions and eicosapentaenoic acid at the sn-2 position. 1,3-Dipalmitoyl-2-Eicosapentaenoyl-rac-glycerol Chemical Structure
  19. 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
  20. 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
  21. GC91073 13(Z)-Docosenoic Acid (sodium salt)

    A 22-carbon monounsaturated fatty acid

     13(Z)-Docosenoic Acid (sodium salt) Chemical Structure
  22. GC46471 17β-hydroxy Exemestane-d3 A neuropeptide with diverse biological activities 17β-hydroxy Exemestane-d3 Chemical Structure
  23. GC49671 2,3-Oxidosqualene

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

     An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  24. GC18270 22(S)-hydroxy Cholesterol

    22β-hydroxy Cholesterol

     A synthetic oxysterol and LXR modulator 22(S)-hydroxy Cholesterol Chemical Structure
  25. GC48449 28-(Poc-amino)betulin 28-(Poc-amino)betulin Chemical Structure
  26. GC62033 3α-Hydroxy pravastatin sodium

    3α-Isopravastatin, R-416

     3α-Hydroxy pravastatin sodium is the major metabolite of Pravastatin. 3α-Hydroxy pravastatin sodium Chemical Structure
  27. GC49427 3,5-Diiodo-L-thyronine

    3,5-Diiodothyronine, NSC 90469, 3,5-T2

     3,5-Diiodo-L-thyronine is an endogenous metabolite. 3,5-Diiodo-L-thyronine Chemical Structure
  28. GC18205 3,5-Diiodothyroacetic Acid

    Diac, NSC 90463, T2A, TA2

     3,5-Diiodothyroacetic acid (diac) is the acetic acid variant of thyroxine. 3,5-Diiodothyroacetic Acid Chemical Structure
  29. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

     A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  30. GC52149 306-O12B 306-O12B is an ionizable cationic lipid used to generate lipid nanoparticles (LNPs). 306-O12B Chemical Structure
  31. 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
  32. GC52056 6(Z),9(Z),12(Z),15(Z)-Hexadecatetraenoic Acid ethyl ester

    Ethyl 6(Z),9(Z),12(Z)15(Z)-Hexadecatetraenoate

     6(Z),9(Z),12(Z),15(Z)-Hexadecatetraenoic Acid ethyl ester is an orally active n-1PUFA. 6(Z),9(Z),12(Z),15(Z)-Hexadecatetraenoic Acid ethyl ester Chemical Structure
  33. 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
  34. 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
  35. GC49393 all-trans-13,14-Dihydroretinol A metabolite of all-trans retinoic acid all-trans-13,14-Dihydroretinol Chemical Structure
  36. GC40024 Altenusin

    Alutenusin

    Altenusin is a polyphenol fungal metabolite originally isolated from the fungus Alternaria that has diverse biological activities.

     Altenusin Chemical Structure
  37. 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
  38. 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
  39. GC46892 ATRA-BA Hybrid A prodrug form of all-trans retinoic acid and butyric acid ATRA-BA Hybrid Chemical Structure
  40. GC62711 BAMEA-O16B BAMEAO16B is a lipid nanoparticle. BAMEA-O16B Chemical Structure
  41. GC49387 Berberine-d6 (chloride)

    BBR-d6, Umbellatine-d6

     An internal standard for the quantification of berberine Berberine-d6 (chloride) Chemical Structure
  42. GC20142 Beta-Sitosterol

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

     Beta-Sitosterol is a plant sterol with multiple biological activities, including anti-inflammatory, anti-tumor, antipyretic and immunomodulatory activities. Beta-Sitosterol Chemical Structure
  43. GC49885 BQ-3020 (trifluoroacetate salt) A peptide ETB receptor antagonist BQ-3020 (trifluoroacetate salt) Chemical Structure
  44. GC46104 Butyric Acid-d7 An internal standard for the quantification of sodium butyrate Butyric Acid-d7 Chemical Structure
  45. GC43136 Campestanol

    24-Methyl-5α-cholestan-3β-ol

    Campestanol is a phytosterol found in vegetables, fruits, nuts, and seeds.

     Campestanol Chemical Structure
  46. 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
  47. GC47085 Cholesterol-d7

    Provitamin D-d7

     An internal standard for the quantification of cholesterol Cholesterol-d7 Chemical Structure
  48. GC47204 D-Fructose-13C6

    D-(-)-Fructose-13C6, D-(-)-Levulose-13C6

     An internal standard for the quantification of D-fructose D-Fructose-13C6 Chemical Structure
  49. GC90697 Docosahexaenoic Acid-d5 ethyl ester

    N/A

     Docosahexaenoic Acid-d5 ethyl ester Chemical Structure
  50. GC47254 Docosanoic Acid-d4 An internal standard for the quantification of docosanoic acid Docosanoic Acid-d4 Chemical Structure
  51. GC91933 E17241

    4-(1,3-Dithiolan-2-yl)-N-(3-hydroxypyridin-2-yl)benzamide

     E17241 is an inducer of the expression of ABCA1, the gene encoding ATP-binding cassette transporter 1; subfamily A (ABCA1). E17241 Chemical Structure
  52. GC47281 Eicosapentaenoic Acid ethyl ester-d5

    EPA ethyl ester-d5

     A neuropeptide with diverse biological activities Eicosapentaenoic Acid ethyl ester-d5 Chemical Structure
  53. GC90698 Eicosapentaenoic Acid-d5 ethyl ester

    An internal standard for the quantification of eicosapentaenoic acid ethyl ester

     Eicosapentaenoic Acid-d5 ethyl ester Chemical Structure
  54. GC43646 Ezetimibe Hydroxy Glucuronide

    SCH 488128

     Ezetimibe hydroxy glucuronide is a minor phase II glucuronide metabolite of ezetimibe . Ezetimibe Hydroxy Glucuronide Chemical Structure
  55. GC47337 Fenofibrate-d6 An internal standard for the quantification of fenofibrate Fenofibrate-d6 Chemical Structure
  56. GC47367 Fluvastatin (sodium salt hydrate) An HMG-CoA reductase inhibitor Fluvastatin (sodium salt hydrate) Chemical Structure
  57. GC40228 Fluvastatin-d6 (sodium salt) Fluvastatin-d6 is intended for use as an internal standard for the quantification of fluvastatin by GC- or LC-MS. Fluvastatin-d6 (sodium salt) Chemical Structure
  58. GC52047 Fustin

    Dihydrofisetin, NSC 59264

     Fustin Chemical Structure
  59. GC48778 Gadoleic Acid

    C20:1(9Z), cis-11-Eicosenoic Acid

     A monounsaturated fatty acid Gadoleic Acid Chemical Structure
  60. GC47397 Gemfibrozil-d6

    CI-719-d6

     An internal standard for the quantification of gemfibrozil Gemfibrozil-d6 Chemical Structure
  61. GC47404 Glipizide-d11

    CP 28720, K 4024, TK 1320

     An internal standard for the quantification of glipizide Glipizide-d11 Chemical Structure
  62. GC92088 GLP-1 (28-36) amide (trifluoroacetate salt)

    Glucagon-like Peptide 1 (28-36) amide; Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2

     Glucagon-like peptide 1 (GLP-1) (28-36) amide is a peptide and an active metabolite of the endogenous GLP-1R agonist GLP-1 (7-36) amide. GLP-1 (28-36) amide (trifluoroacetate salt) Chemical Structure
  63. GC92119 GLP-1 (7-36) acid (human, mouse, rat, porcine, bovine)

    Glucagon-like Peptide 1 (7-36) acid

     Glucagon-like peptide 1 (GLP-1) (7-36) acid is a derivative of the hormone and GLP-1 receptor (GLP-1R) agonist GLP-1 (7-36) amide. GLP-1 (7-36) acid (human, mouse, rat, porcine, bovine) Chemical Structure
  64. GC43764 GLP-2 (human) (trifluoroacetate salt)

    Glucagon-like Peptide-2

     Glucagon-like peptide-2 (GLP-2) is an endogenous peptide hormone formed in L cells of the small and large intestine by cleavage of proglucagon in response to nutrient ingestion. GLP-2 (human) (trifluoroacetate salt) Chemical Structure
  65. GC90583 Heptafluorobutyric Acid

    A perfluoroalkyl substance

     Heptafluorobutyric Acid Chemical Structure
  66. GC92033 HPG1860 HPG1860 is a farnesoid X receptor (FXR) agonist. HPG1860 Chemical Structure
  67. GC47436 HT-2 Toxin-13C22 An internal standard for the quantification of HT-2 toxin HT-2 Toxin-13C22 Chemical Structure
  68. GC52504 Human Vitamin D Receptor Reporter Assay System

    NR1I1, VDR

     A nuclear receptor cell-based reporter assay Human Vitamin D Receptor Reporter Assay System Chemical Structure
  69. GC48521 KRP 297

    MK-767

     A dual agonist of PPARα and PPARγ KRP 297 Chemical Structure
  70. GC46028 Malabaricone C

    NSC 287968

     A diarylnonanoid with diverse biological activities Malabaricone C Chemical Structure
  71. GC46168 MBX-8025 (sodium salt) A PPARδ agonist MBX-8025 (sodium salt) Chemical Structure
  72. GC45506 MD001   MD001 Chemical Structure
  73. GC49486 Meglutol-d3

    Dicrotalic Acid-d3, 3-hydroxy 3-methyl Glutaric Acid-d3, HMG-d3, 3-methyl-3-Hydroxyglutaric Acid-d3, Medroglutaric Acid-d3, 3-hydroxy-3-Methylglutaric Acid-d3

     An internal standard for the quantification of meglutol Meglutol-d3 Chemical Structure
  74. GC49879 Metformin hydroxy analog 2

    N-Carbonylguanidine

     An oxidation product of metformin Metformin hydroxy analog 2 Chemical Structure
  75. GC48418 N-(2-Poc-ethyl)betulin amide N-(2-Poc-ethyl)betulin amide Chemical Structure
  76. GC47815 Octacosanoic Acid

    C28:0, Montanic Acid, NSC 407311

     A very long-chain saturated fatty acid Octacosanoic Acid Chemical Structure
  77. GC44497 Oleic Acid-2,6-diisopropylanilide AcylCoA:cholesterol acyltransferase (ACAT) is an intracellular cholesteryl ester synthase tied closely to the absorption of dietary cholesterol. Oleic Acid-2,6-diisopropylanilide Chemical Structure
  78. GC47824 Olmesartan Medoxomil-d6 An internal standard for the quantification of olmesartan medoxomil Olmesartan Medoxomil-d6 Chemical Structure
  79. GC49236 Orlistat-d3

    (-)-Tetrahydrolipstatin-d3

     An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure
  80. GC44529 P053 P053 is an inhibitor of ceramide synthase 1 (CerS1; IC50s = 0.54 and 0.46 μM for human and mouse CerS1, respectively). P053 Chemical Structure
  81. GC47858 Palmitelaidic Acid-d13

    C16:1(9E)-d13, 9-trans-Hexadecenoic Acid-d13

     A neuropeptide with diverse biological activities Palmitelaidic Acid-d13 Chemical Structure
  82. GC47864 Palmitoleic Acid-d14

    9-cis-Hexadecenoic Acid-d14, n-7 Palmitoleate-d14, Palmitoleate-d14, cis-Palmitoleic Acid-d14

     An internal standard for the quantification of palmitoleic acid Palmitoleic Acid-d14 Chemical Structure
  83. GC26431 Pentacosafluorotridecanoic Acid

    PFTrDA

    Perfluorotridecanoic Acid (Perfluorinated Compound (PFC)) is a perfluorinated alkyl acid (PFAA) and a possible organic pollutant

     Pentacosafluorotridecanoic Acid Chemical Structure
  84. GC44645 Pioglitazone (potassium salt)

    U 72107 potassium

     Pioglitazone (U 72107) potassium is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 μM and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone (potassium salt) Chemical Structure
  85. GC41339 Pioglitazone Ketone

    Ketopioglitazone

     Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone. Pioglitazone Ketone Chemical Structure
  86. GC44660 Platensimycin

    PTM

     Platensimycin (PTM) is an antibiotic produced by S. Platensimycin Chemical Structure
  87. GC91966 Ppc-1 Ppc-1 is a prenylated quinolinecarboxylic acid originally isolated from P. pseudo-candidum that has diverse biological activities. Ppc-1 Chemical Structure
  88. GC40220 Pravastatin-d3 (sodium salt) Pravastatin-d3 is intended for use as an internal standard for the quantification of pravastatin by GC- or LC-MS. Pravastatin-d3 (sodium salt) Chemical Structure
  89. GC18762 Remogliflozin A

    GSK189074

     Remogliflozin A is a potent and selective inhibitor of SGLT2 (sodium-glucose cotransporter 2) with Kis of 12.4 and 26 nM for human and rat SGLT2, respectively. Remogliflozin A Chemical Structure
  90. GC44811 Remogliflozin etabonate

    GSK189075

     Remogliflozin etabonate is a prodrug form of the sodium-glucose transporter 2 (SGLT2) inhibitor remogliflozin A. Remogliflozin etabonate Chemical Structure
  91. GC48054 Rimonabant-d10

    SR141716-d10

     An internal standard for the quantification of rimonabant Rimonabant-d10 Chemical Structure
  92. GC19831 SCD1 inhibitor-4 SCD1 inhibitor-4 is a potent, orally active stearoylCoA desaturase-1 (SCD1) inhibitor. SCD1 inhibitor-4 Chemical Structure
  93. GC49333 SH-42 An inhibitor of DHCR24 SH-42 Chemical Structure
  94. GC50196 Simvastatin - d6

    SVA-d6

     Deuterated simvastatin Simvastatin - d6 Chemical Structure
  95. GC52390 Spexin 1 (human, mouse, rat, bovine) (acetate)

    Neuropeptide Q, NPQ, NWTPQAMLYLKGAQ-NH2, SPX1

     An endogenous peptide and agonist of GAL2 and GAL3 Spexin 1 (human, mouse, rat, bovine) (acetate) Chemical Structure
  96. GC45567 SR 1903   SR 1903 Chemical Structure
  97. GC72222 Survodutide Survodutide (BI 456906) is a potent, selective glucagon receptor/GLP-1 receptor (GCGR/GLP-1R) dual agonist with EC50s of 0.52 nM and 0.33 nM in CHO-K1 cells, respectively. Survodutide Chemical Structure
  98. GC52125 T-1095 T-1095 is a selective and orally active Na+-glucose cotransporter (SGLT) inhibitor with IC50s of 22.8 ?M and 2.3 ?M for human SGLT1 and SGLT2, respectively. T-1095 Chemical Structure
  99. GC48120 T-2 Toxin-13C24

    Fusariotoxin T-2-13C24, Insariotoxin-13C24, Mycotoxin T-2-13C24

     A neuropeptide with diverse biological activities T-2 Toxin-13C24 Chemical Structure
  100. GC92118 Taspoglutide (acetate)

    [Aib8,35]hGLP-1(7-36)NH2; BIM-51077C

     Taspoglutide is an agonist of the glucagon-like peptide 1 receptor (GLP-1R; Ki = 1.1 nM for the human receptor). Taspoglutide (acetate) Chemical Structure
  101. GC45060 TMP-153 Acyl-CoA:cholesterol acyltransferase (ACAT) catalyses the esterification of excess cellular cholesterol with fatty acids and is important for intestinal cholesterol absorption, hepatic lipoprotein secretion, and cholesterol accumulation in vascular tissues. TMP-153 Chemical Structure

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