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| Product | Description | |
|---|---|---|
| Insulin | Insulin is a pancreatic hormone that regulates glucose metabolism, cellular uptake, as well as the storage of glucose, amino acids and fatty acids. It inhibits the production of endogenous glucose and the breakdown of glycogen. Uses: Hypoglycemic agents. Synonyms: Insulin recombinant; Endopancrine; Decurvon; Dermulin; Exubera. CAS No. 9004-10-8. Molecular formula: C256H381N65O77S6. Mole weight: 5793.602. |  |
| Insulin | Insulin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 11061-68-0. Molecular Formula: C257H383N65O77S6. Mole Weight: 5807.63. Catalog: APB11061680. |  |
| Insulin,(arg-insulin) | Heterocyclic Organic Compound. Alternative Names: INSULIN, (ARG-INSULIN);Arg-Insulin human. CAS No. 120022-04-0. Molecular formula: C263H395N69O78S6. Purity: 0.96. Catalog: ACM120022040. |  |
| insulinase | Transferred to EC 3.4.24.56. Group: Enzymes. Enzyme Commission Number: EC 3.4.99.10. CAS No. 9013-83-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4376; insulinase; EC 3.4.99.10; 9013-83-6. Cat No: EXWM-4376. |  |
| Insulin aspart | Insulin aspart (B28Asp) is a fast-acting analog of human insulin. Insulin aspart provides more rapid absorption than regular human insulin after subcutaneous administration. Insulin aspart can be used for researching diabetes [1]. Uses: Scientific research. Group: Peptides. Alternative Names: B28Asp; B28-Asp-insulin; INA-X 14; Insulin X 14. CAS No. 116094-23-6. Pack Sizes: 100 U; 300 U. Product ID: HY-108767. |  |
| Insulin aspart | Insulin aspart is an insulin analog that functions faster and lasts for a shorter time than regular insulin. Insulin aspart has been indicated for the treatment of type 1 and type 2 diabetes. Synonyms: DL-phenylalanyl-DL-valyl-DL-asparagyl-DL-glutaminyl-DL-histidyl-DL-leucyl-DL-cysteinyl-glycyl-DL-seryl-DL-histidyl-DL-leucyl-DL-valyl-DL-alpha-glutamyl-DL-alanyl-DL-leucyl-DL-tyrosyl-DL-leucyl-DL-valyl-DL-cysteinyl-glycyl-DL-alpha-glutamyl-DL-arginyl-glycyl-DL-phenylalanyl-DL-phenylalanyl-DL-tyrosyl-DL-threonyl-DL-alpha-aspartyl-DL-lysyl-DL-threonine (7->7'),(19->20')-bis(disulfide) compound with glycyl-DL-isoleucyl-DL-valyl-DL-alpha-glutamyl-DL-glutaminyl-DL-cysteinyl-DL-cysteinyl-DL-threonyl-DL-seryl-DL-isoleucyl-DL-cysteinyl-DL-seryl-DL-leucyl-DL-tyrosyl-DL-glutaminyl-DL-leucyl-DL-alpha-glutamyl-DL-asparagyl-DL-tyrosyl-DL-cysteinyl-DL-asparagine (6'->11')-disulfide; H-DL-Phe-DL-Val-DL-Asn-DL-Gln-DL-His-DL-Leu-DL-Cys(1)-Gly-DL-Ser-DL-His-DL-Leu-DL-Val-DL-Glu-DL-Ala-DL-Leu-DL-Tyr-DL-Leu-DL-Val-DL-Cys(2)-Gly-DL-Glu-DL-Arg-Gly-DL-Phe-DL-Phe-DL-Tyr-DL-xiThr-DL-Asp-DL-Lys-DL-xiThr-OH.H-Gly-DL-xiIle-DL-Val-DL-Glu-DL-Gln-DL-Cys(3)-DL-Cys(1)-DL-xiThr-DL-Ser-DL-xiIle-DL-Cys(3)-DL-Ser-DL-Leu-DL-Tyr-DL-Gln-DL-Leu-DL-Glu-DL-Asn-DL-Tyr-DL-Cys(2)-DL-Asn-OH. CAS No. 116094-23-6. Molecular formula: C256H381N65O79S6. Mole weight: 5825.53. | |
| Insulin (cattle) | Insulin (cattle) is a polypeptide hormone that regulates glucose metabolism in pancreatic islet B cells. Synonyms: Insulin from bovine pancreas; Phe-Val-Asn-Gln-His-Leu-Cys-Gly-Ser-His-Leu-Val-Glu-Ala-Leu-Tyr-Leu-Val-Cys-Gly-Glu-Arg-Gly-Phe-Phe-Tyr-Thr-Pro-Lys-Ala. Gly-Ile-Val-Glu-Gln-Cys-Cys-Ala-Ser-Val-Cys-Ser-Leu-Tyr-Gln-Leu-Glu-Asn-Tyr-Cys-Asn (Disulfide bridge: Cys7-Cys7', Cys19-Cys20', Cys6'-Cys11'). Grades: ≥97%. CAS No. 11070-73-8. Molecular formula: C254H377N65O75S6. Mole weight: 5733.49. | |
| Insulin(cattle) | Insulin cattle is a two-chain polypeptide hormone produced in vivo in the pancreatic β cells. Insulin cattle has often been used as growth supplement in culturing cells. Uses: Scientific research. Group: Peptides. CAS No. 11070-73-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1156. | |
| Insulin degludec | Insulin degludec is an ultra-long-acting form of insulin used for the research of hyperglycemia caused by type 1 and type 2 dabetes. Insulin degludec shows binding efficiency with an IC 50 value of 19.59 nM for insulin receptor. Insulin degludec can be used for the research of type 1 and type 2 diabetes [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 844439-96-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108743. | |
| Insulin Degrading Enzyme (HisoTag) from Rat, Recombinant | Insulin Degrading Enzyme (IDE) is a large zinc-binding protease of the M16A metalloprotease subfamily known to cleave multiple short polypeptides that vary considerably in sequence. IDE was first identified by its ability to degrade the B chain of the hormone insulin. This activity was observed over sixty years ago, though the enzyme specifically responsible for B chain cleavage was identified more recently. This discovery revealed considerable amino acid sequence similarity between IDE and the previously characterized bacterial protease pitrilysin, suggesting a common proteolytic mechanism. Recombinant, rat insulin degrading enzyme fused to a hisotag sequence and expressed in s. frugiperda insect cells. a metalloprotease that degrades insulin and a variety of other peptides including amyloid peptides. Group: Enzymes. Synonyms: IDE; Insulin-degrading enzyme; insulysin; insulin protease. Enzyme Commission Number: EC 3.4.24.56. Purity: >90% by SDS-PAGE. IDE. Mole weight: 110 kDa. Activity: >3 U/mg protein. Storage: < -70°C. Form: Liquid. Source: S. frugiperda. Species: Rat. IDE; Insulin-degrading enzyme; insulysin; insulin protease. Cat No: NATE-0849. | |
| Insulin Detemir | Insulin Detemir is an artificial insulin, shows effect on controlling blood sugar levels. Insulin Detemir stimulates GLP-1 secretion as a consequence of enhanced Gcg expression by a mechanism involving activation of Akt - and/or extracellular signal-regulated kinase ( ERK )-dependent-cat and CREB signaling pathways. Insulin Detemir can be used for type 2 diabetes research [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 169148-63-4. Pack Sizes: 100 U; 300 U. Product ID: HY-109556. | |
| Insulin efsitora alfa | Insulin efsitora alfa (LY-3209590) is a selective agonist of insulin receptor (IR). Insulin efsitora alfa is a fusion protein composed of human IR agonists fused with the crystallizable (Fc) domain of human immunoglobulin G2 (IgG2) fragment, with a molecular weight of 64.1 kDa. Insulin efsitora alfa is well tolerated and has potential applications in diabetes [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY-3209590. CAS No. 2131038-11-2. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P99665. | |
| INSULIN FROM SHEEP PANCREAS | Heterocyclic Organic Compound. CAS No. 12393-30-5. Molecular formula: C253H381N65O74S6. Mole weight: 5709.51334;g/mol. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)C)C (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)N)C (=O)NC (CS)C (=O)NC (CS)C (=O)NC (C)C (=O)NCC (=O)NC (C (C)C)C (=O)NC (CS)C (=O)NC (CO)C (=O)NC (CC (C)C)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CCC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (CCC (=O)O)C (=O)NC (CC (=O)N)C (=O)NC (CC2=CC=C (C=C2)O)C (=O)NC (CS)C (=O)NC (CC (=O)N)C (=O)O)NC (=O)CN. CC (C)CC (C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CC (C)C)C (=O)NC (C (C)C)C (=O)NC (CS)C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (CCCNC (=N)N)C (=O)NCC (=O)NC (CC2=CC=CC=C2)C (=O)NC (CC3=CC=CC=C3)C (=O)NC (CC4=CC=C (C=C4)O)C (=O)NC (C (C)O)C (=O)N5CCCC5C (=O)NC (CCCCN)C (=O)NC (C)C (=O)O)NC (=O)C (C)NC (=O)C (CCC (=O)O)NC (=O)C (C (C)C)NC (=O)C (CC (C)C)NC (=O)C (CC6=CN=CN6)NC (=O)C (CO)NC (=O)CNC (=O)C (CS)NC (=O)C (CC (C)C)NC (=O)C (CC7=CN=CN7)NC (=O)C (CCC (=O)N)NC (=O)C (CC (=O)N)NC (=O)C (C (C)C)NC (=O)C (CC8=CC=CC=C8)N. ECNumber: 235-632-8. Catalog: ACM12393305. | |
| Insulin glargine | Insulin glargine is a long-acting insulin analog. Insulin glargine has the effect of lowering blood sugar and can be used in the research of diabetes. In addition, high doses of Insulin glargine can promote the proliferation of bladder cancer cells [1] [2] [3] [4]. Uses: Scientific research. Group: Peptides. CAS No. 160337-95-1. Pack Sizes: 100 U; 300 U. Product ID: HY-108719. | |
| Insulin Glargine | . Uses: Hypoglycemic agents. Synonyms: A21-Gly-B31-Arg-B32-Arg-insulin; Insulin, glycyl(A21)-arginyl(B31,B32)-. Grades: > 95%. CAS No. 160337-95-1. Molecular formula: C267H404N72O78S6. Mole weight: 6063. | |
| Insulin Glargine Metabolite M1 | a metabolite of Insulin Glargine. Grades: > 95%. Mole weight: 5750.64. | |
| Insulin Glargine Metabolite M2 | a metabolite of Insulin Glargine. Grades: > 95%. Mole weight: 5649.53. | |
| Insulin glulisine | Insulin glulisine (HMR 1964) is a rapid-acting insulin analogue, it mimics the pharmacokinetic and pharmacodynamic profiles of physiological human insulin. Insulin glulisine can be used for the research of diabetes [1]. Uses: Scientific research. Group: Peptides. Alternative Names: HMR 1964. CAS No. 207748-29-6. Pack Sizes: 100 U. Product ID: HY-109555. | |
| Insulin (human) | Insulin (human) is a polypeptide hormone that regulates the level of glucose. Insulin (human) can be used for the diabetes mellitus [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 11061-68-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0035. | |
| Insulin (human) | Two-chain polypeptide hormone produced by the β-cells of pancreatic islets. Its molecular weight is ~5800 Da. The α and β chains are joined by two interchain disulfide bonds. The α chain contains an intrachain disulfide bond. Insulin regulates the cellular uptake, utilization, and storage of glucose, amino acids, and fatty acids and inhibits the breakdown of glycogen, protein, and fat. Uses: Api. Synonyms: Recombinant human insulin; Insulin human; H-Phe-Val-Asn-Gln-His-Leu-Cys(1)-Gly-Ser-His-Leu-Val-Glu-Ala-Leu-Tyr-Leu-Val-Cys(2)-Gly-Glu-Arg-Gly-Phe-Phe-Tyr-Thr-Pro-Lys-Thr-OH.H-Gly-Ile-Val-Glu-Gln-Cys(3)-Cys(1)-Thr-Ser-Ile-Cys(3)-Ser-Leu-Tyr-Gln-Leu-Glu-Asn-Tyr-Cys(2)-Asn-OH; L-phenylalanyl-L-valyl-L-asparagyl-L-glutaminyl-L-histidyl-L-leucyl-L-cysteinyl-glycyl-L-seryl-L-histidyl-L-leucyl-L-valyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-tyrosyl-L-leucyl-L-valyl-L-cysteinyl-glycyl-L-alpha-glutamyl-L-arginyl-glycyl-L-phenylalanyl-L-phenylalanyl-L-tyrosyl-L-threonyl-L-prolyl-L-lysyl-L-threonine (7->7'),(19->20')-bis(disulfide) compound with glycyl-L-isoleucyl-L-valyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-cysteinyl-L-threonyl-L-seryl-L-isoleucyl-L-cysteinyl-L-seryl-L-leucyl-L-tyrosyl-L-glutaminyl-L-leucyl-L-alpha-glutamyl-L-asparagyl-L-tyrosyl-L-cysteinyl-L-asparagine (6'->11')-disulfide. Grades: ≥99% by HPLC. CAS No. 11061-68-0. Molecular formula: C257H383N65O77S6. Mole weight: 5807.57. | |
| Insulin (Human) | Insulin (Human) is a peptide hormone regulating the metabolism of carbohydrates and fats. It is used in the treatment of those suffering from the diabetes type I and II metabolic disorders. Regulates the absorption of glucose from the blood to skeletal muscles and fat storage. Group: Biochemicals. Grades: Highly Purified. CAS No. 11061-68-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C257H383N65O77S6. US Biological Life Sciences. |  Worldwide |
| Insulin levels modulator | Pheromone Ingredients. CAS No. 1019254-94-4. Molecular formula: C21H23N7OS. Mole weight: 421.52. Catalog: ACM1019254944. | |
| Insulin-like Growth Factor | Insulin-like Growth Factors are a type of proteins with similar sequence to insulin. They function to stimulate growth as well as also possess some ability to decrease blood glucose levels. Synonyms: IGF. | |
| Insulin lispro | Insulin lispro is a recombinant human insulin analogue and is one of three rapid-acting insulin analogues available. Insulin lispro can be used for the research of hyperglycaemia in diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133107-64-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-109530. | |
| Insulin Receptor (IR), Positive Control | Positive control for I7661-22H Insulin Receptor. Group: Molecular Biology. Grades: Lysate. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| Insulin Receptor, phosphorylated (Tyr1150/1151) (IR), Positive Control | Positive control for I7661-22T Insulin Receptor, phosphorylated (Tyr1150/1151). Group: Molecular Biology. Grades: Lysate. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| Insulin Receptor Substrate 1, pS616, Negative Control Peptide | Insulin Receptor Substrate 1, pS616, Negative Control Peptide. Group: Molecular Biology. Pack Sizes: 1x100ug. US Biological Life Sciences. | Worldwide |
| Insulin solution (human) | Insulin solution (human) is a polypeptide hormone that regulates the level of glucose. Insulin solution (human) can be used for the diabetes mellitus [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 11061-68-0. Pack Sizes: 10 mg. Product ID: HY-P0035A. | |
| Insulin Sudelidec | Insulin Sudelidec is a hypoglycemic agent. Synonyms: N6.B29-{4-[N2-(15-carboxypentadecanoyl)-L-lysin-N6-yl]-4-oxobutanoyl}-B30-des-L-threonine-insulin (human). CAS No. 2415174-82-0. Molecular formula: C279H420N66O82S6. Mole weight: 6203.20. | |
| Insulin (swine) | Insulin (swine) is a porcine-derived insulin used in diabetes research [1]. Uses: Scientific research. Group: Peptides. CAS No. 12584-58-6. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-P3479. | |
| insulin, tri-Lys- | insulin, tri-Lys-. CAS No. 12584-78-0. Catalog: ACM12584780. | |
| 293 Cell Lysate, Human Insulin Treated | Positive control (insulin treated 293 cells) for I7661-18M, Insulin-Like Growth Factor I Receptor, phosphorylated (Tyr1316). Group: Biologicals. Grades: Lysate. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| C-Peptide (Hyperproinsulinemia, Insulin Precursor, Proinsulin), Positive Control | C-Peptide (Hyperproinsulinemia, Insulin Precursor, Proinsulin), Positive Control. Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| Lypro insulin | Lypro insulin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133107-64-9. Molecular Formula: C257H383N65O77S6. Mole Weight: 5807.63. Catalog: APB133107649. | |
| Porcine insulin | Porcine insulin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 12584-58-6. Molecular Formula: C256H381N65O76S6. Mole Weight: 5777.54. Catalog: APB12584586. | |
| Proinsulin C-Peptide (55-89), human | It is a peptide fragment of the cleavage product of proinsulin. Synonyms: C-peptide; Insulin C chain; H-Arg-Arg-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-Lys-Arg-OH; L-arginyl-L-arginyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucyl-L-glutaminyl-L-valyl-glycyl-L-glutaminyl-L-valyl-L-alpha-glutamyl-L-leucyl-glycyl-glycyl-glycyl-L-prolyl-glycyl-L-alanyl-glycyl-L-seryl-L-leucyl-L-glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-leucyl-L-alpha-glutamyl-glycyl-L-seryl-L-leucyl-L-glutaminyl-L-lysyl-L-arginine. Grades: ≥95%. CAS No. 11097-48-6. Molecular formula: C153H259N49O52. Mole weight: 3616.98. | |
| Proinsulin C-peptide human | It is a peptide consisting of 31 amino acids that connects the A and B chains of proinsulin, ensuring that its correct folding, is biologically active and regulates cellular function. Synonyms: Insulin Precursor (57-87) (human); C-Peptide, Proinsulin; Human proinsulin C-peptide; H-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-OH; L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucyl-L-glutaminyl-L-valyl-glycyl-L-glutaminyl-L-valyl-L-alpha-glutamyl-L-leucyl-glycyl-glycyl-glycyl-L-prolyl-glycyl-L-alanyl-glycyl-L-seryl-L-leucyl-L-glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-leucyl-L-alpha-glutamyl-glycyl-L-seryl-L-leucyl-L-glutamine. Grades: 95%. CAS No. 33017-11-7. Molecular formula: C129H211N35O48. Mole weight: 3020.26. | |
| [pTyr1146] [pTyr1150] [pTyr1151]Insulin Receptor 1142-1153 | It binds to insulin and acts as a substrate for insulin receptor tyrosine kinase. Synonyms: L-Lysine, L-threonyl-L-arginyl-L-α-aspartyl-L-isoleucyl-O-phosphono-L-tyrosyl-L-α-glutamyl-L-threonyl-L-α-aspartyl-O-phosphono-L-tyrosyl-O-phosphono-L-tyrosyl-L-arginyl-; Thr-Arg-Asp-Ile-pTyr-Glu-Thr-Asp-pTyr-pTyr-Arg-Lys. Grades: ≥95%. CAS No. 141171-54-2. Molecular formula: C72H110N19O33P3. Mole weight: 1862.67. | |
| Tyr-Proinsulin C-Peptide (55-89) (human) | Synonyms: Tyr-Insulin C chain; Tyr-Arg-Arg-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-Lys-Arg. CAS No. 139532-11-9. Molecular formula: C162H268N50O54. Mole weight: 3780.16. | |
| 11-Dehydrocorticosterone (17-α, β Mixture) | 11-Dehydrocorticosterone (α, β mixture) is a precursor to corticosterone (C695700), converted by 11 β-hydroxysteroid dehydrogenase type 1 (11 β-HSD1) which plays a role in glucocorticoid-induced insulin resistance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 1,2-DLPC | 1,2-DLPC (1,2-Dilauroyl-sn-glycero-3-phosphocholine) is a ligand for LRH-1 agonists. 1,2-DLPC is a phospholipid used in the synthesis of liposomes. 1,2-DLPC enhances fat breakdown and apoptosis in fat cells through a TNFα -dependent pathway, while also inhibiting palmitate-induced insulin resistance through PPARα -mediated inflammation in muscle cells [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Dilauroyl-sn-glycero-3-phosphocholine. CAS No. 18194-25-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107737. | |
| 12-SAHSA | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose | A fascinating compound, 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose, is extensively employed in the realm of biomedical research and development. Its significance lies in the potential it holds for therapeutic interventions targeting carbohydrate metabolism-related ailments, including the likes of diabetes mellitus. Uniquely structured, this compound stands as a promising candidate for regulating glucose metabolism and enhancing insulin sensitivity, thus primarily supporting efforts towards improved disease management. Synonyms: [(2S,3R,4R,5S,6S)-4,5-Dibenzoyloxy-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate; (2S,3R,4R,5S,6S)-2-Methyl-6-(((2R,3R,4S,5S,6R)-2,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1,3,4,6-TETRA-O-ACETYL-2-(2',3',4'-TRI-O-BENZOYL-ALPHA-L-FUCOPYRANOSYL)-GALACTOPYRANOSE; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose; W-201225. CAS No. 141990-06-9. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt. Grades: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol, a widely utilized chemical compound in the synthesis of insulin and several other medicinal compounds, possesses anti-diabetic and anti-inflammatory properties. Scientific research has explored its potential in managing diabetes and associated pathologies. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol | 1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol is an innovative compound specialized in the study of therapeutic solutions for diabetes. As a glucose regulator, it has an unparalleled ability to significantly improve insulin sensitivity and effectively alleviate postprandial hyperglycemia. This remarkable compound has been extensively present in a myriad of pharmaceutics and therapeutic interventions meticulously designed to optimize blood sugar control in individuals afflicted with diabetes. Synonyms: Isosorbide-2-acetate. CAS No. 13042-39-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one | 1-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one is an intermediate in synthesizing GFT-505 (G368870), which is a dual PPARα/δ agonist. Studies have shown that GFT-505 improves hepatic and peripheral insulin sensitivity in abdominally obese subjects. It may also be a potential new drug candidate for treating lipid and glucose disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 824932-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H18O2S. US Biological Life Sciences. | Worldwide |
| 1,5-anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol | 1,5-Anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol, a synthetic compound with vast potential as both a diagnostic and therapeutic tool in the biomedical industry, boasts selective binding properties to glucose transporters on the surface of cancer cells for superior targeting. Moreover, this compound is poised as a treatment option for diabetes and other metabolic disorders as it promotes insulin sensitivity through glucose mimicry. Synonyms: 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate; 2,6-Anhydro-L-gulitol Peracetate; Polygalitol Tetraacetate; 1,5-Anhydroglucitol D-Tetraacetate. Grades: 98%. CAS No. 13137-69-4. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-glucitol is a valuable compound heavily used in the biomedical industry for its development potential. It finds application in the research of various diseases, including diabetes. Extensive research has shown its effectiveness in regulating blood glucose levels and improving insulin sensitivity. Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-D-ribo-hexitol. CAS No. 152613-20-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1,5-Dideoxy-1,5-imino-D-xylitol | 1,5-Dideoxy-1,5-imino-D-xylitol - a prospective remedial agent enlisted for the management of diabetes, corpulence and hypertension. It acts as an alpha-glucosidase inhibitor that curtails the hydrolysis and assimilation of carbohydrates, eventually leading to lower plasma glucose levels and refined insulin sensitivity. Furthermore, it possesses noteworthy efficacy in diminishing lipid deposition and augmenting hepatic functioning, as evidenced by various studies. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1,6-b-Galactotriose | 1,6-b-Galactotriose is a trisaccharide found in certain foods and fungi. In biomedicine, it plays a role in studying alimentary disorders and diabetes as it influences insulin levels and releases incretins beneficial for glycemic control. Also, it aids in research on gut microbiota interactions. Synonyms: O-b-D-Galactopyranosyl-(1?6)-O-b-D-galactopyranosyl-(1?6)-D-galactose. CAS No. 28245-12-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1-Amino-1-deoxy-D-glucitol hydrochloride | 1-Amino-1-deoxy-D-glucitol hydrochloride, an oral hypoglycemic agent, is indicated for the management of diabetes mellitus. The mode of its therapeutic action is multifactorial, involving diminished intestinal glucose absorption and augmented hepatic insulin sensitivity. Notably, this drug exhibits remarkable therapeutic potential in combating diabetic neuropathy as well. Synonyms: 1-Amino-1-deoxy-D-glucitol hydrochloride; 104833-43-4; glucamine hydrochloride; SCHEMBL1259476. CAS No. 104833-43-4. Molecular formula: C6H16ClNO5. Mole weight: 217.65. | |
| 1-Amino-1-deoxy-D-lyxitol hydrobromide | 1-Amino-1-deoxy-D-lyxitol hydrobromide, a chemical compound, is a promising agent in creating innovative diabetes therapeutics. Its advanced glycation end-products (AGEs) inhibition property stands out in the prevention of the diabetic complications pathophysiology. In addition, its potential to enhance glucose tolerance and insulin sensitivity in type 2 diabetes animal models indicates its clinical relevance and applicability. Synonyms: 5-Amino-5-deoxy-D-arabinitol.HBr. CAS No. 165173-04-6. | |
| 1-Amino-1-deoxy-D-psicose hydrochloride | 1-Amino-1-deoxy-D-psicose hydrochloride is a paramount chemical compound extensively implemented in the biomedical industry for exploring its putative therapeutic influence on metabolic maladies, including obesity and diabetes. The compound has demonstrated a propensity to ameliorate glucose tolerance and insulin resistance, while concomitantly diminishing body weight gain in animal models. CAS No. 39002-30-7. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. | |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. | |
| 1-Deoxy-D-psicose | 1-Deoxy-D-psicose, a naturally occurring monosaccharide of increasing interest in the biomedical sector, has garnered attention for its remarkable anti-inflammatory and antioxidative attributes. Its efficacy in managing diverse ailments, including diabetes, has been extensively investigated, showcasing its ability to enhance insulin sensitivity and glucose metabolism. Moreover, its role as a potential therapeutic agent for obesity is worth noting, as it exhibits appetite-suppressing properties and aids in the regulation of lipid metabolism. Synonyms: Methyl-D-Ribose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Hydroxy Mitiglinide | 1-Hydroxy Mitiglinide is an impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Used in conjunction with a DPP-?4 inhibitor, Mitiglinide can improve glycemic control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H25NO4, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| 1L-chiro-Inositol | 1L-chiro-Inositol is a biochemical compound designed for the research of Polycystic Ovary Syndrome (PCOS), Insulin Resistance and Gestational Diabetes. It plays an irreplaceable role in modulating insulin signaling, glucose metabolism is and ovarian function. Synonyms: Levoinositol. CAS No. 551-72-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1-Methyl-2-propenylbeta-D-glucopyranoside | 1-Methyl-2-propenylbeta-D-glucopyranoside is a natural product. This glucopyranoside compound has shown potential in the research of treating conditions like diabetes and obesity due to its effects on insulin sensitivity and fat metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 95%. CAS No. 200396-09-4. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| 1-Methyl Biguanide Hemisulfate Monohydrate | N-Demethylated analog of Metformin with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Alternative Names: N- methyl imidodicarbonimidic Diamide Hemisulfate Monohydrate; N-Methyl-N'-guanylguanidine Hemisulfate Monohydrate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl Biguanide Sulfate. Metformin EP Impurity E Sulfate | 1-Methyl Biguanide Sulfate (Metformin EP Impurity E) is an N-demethylated analog of Metformin (M258815) with stimulatory effects on the intracellular portion of human insulin receptor (IP βIRK). Group: Biochemicals. Grades: Highly Purified. CAS No. 36801-25-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C3H9N5 (H2SO4), Molecular Weight: 115.149807999999. US Biological Life Sciences. | Worldwide |
| 2,2-dimethyldodecanoic Acid | 2,2-Dimethyldodecanoic acid, an intriguing biochemical, has emerged as a promising therapeutic candidate for the treatment of neurological disorders and diabetes. As a modulator of the mitochondrial membrane, this compound has garnered attention for its ability to enhance insulin sensitivity and glucose tolerance in experimental subjects, showcasing its therapeutic potential in metabolic disorders. Furthermore, preclinical investigations have yielded encouraging results, highlighting its potential to serve as a potent anxiolytic and antidepressant agent, rendering it a prime target for future research. Synonyms: 2,2-dimethyllauric acid. Grades: 95%. CAS No. 2874-73-9. Molecular formula: C14H28O2. Mole weight: 228.37. | |
| 2,3,4,6-Tetra-O-allyl-D-glucopyranose | 2,3,4,6-Tetra-O-allyl-D-glucopyranose takes center stage in the biomedical industry as an invaluable compound. Its potential therapeutic applications hold promise in the treatment of a diverse range of ailments, most notably diabetes. By virtue of its chemical composition, this compound assumes a pivotal role in the creation of groundbreaking medications that specifically target the intricate mechanisms of glucose metabolism and insulin regulation. Synonyms: 2,3,4,6-Tetra-O-2-propen-1-yl-D-glucose. CAS No. 186038-63-1. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 2,3'-Dichloroacetophenone | 2,3'-Dichloroacetophenone is used as a reagent in the synthesis of benzothiazepinones (BTZs) as novel non-ATP competitive inhibitors of glycogen synthase kinase-3 β (GSK-3 β). Also used as a reagent in the synthesis of benzimidazolyl pyridinones as insulin-like growth factor I (IGF-1R) kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 21886-56-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H6Cl2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose, a chemical entity that exhibits a myriad of biological implications, has been observed to play a pivotal role in the progression of medicinal research regarding the treatment of both diabetes and cancer. In vitro evaluations illustrate its proficiency in obstructing neoplastic development, whilst also promoting pronounced sensitization to insulin in preclinical assays. Synonyms: 2-Amino-2-deoxy-3,4,6-tri-O-methyl-glucopyranose 3,4,6-Tri-O-methyl-D-glucosamine. CAS No. 28872-62-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2- (Benzyloxy) isonicotinaldehyde | 2- (Benzyloxy) isonicotinaldehyde can be used as reactant/reagent for synthetic preparation of oxodi hydropyridinylalkanoic acids and pyridinylalkanoic acids for treatment of diabetes and insulin resistance and inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 467236-27-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine monohydrate | 2'-Deoxyadenosine monohydrate is a purine 2'-deoxyribonucleoside having adenine as the nucleobase. 2'-Deoxyadenosine monohydrate inhibits glucose-stimulated insulin release in rat islets [1]. Uses: Scientific research. Group: Natural products. CAS No. 16373-93-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W011683. | |
| 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a remarkable pharmaceutical compound, serves as an exemplary agent in alleviating diabetes and its correlated metabolic irregularities. Its ingenious methodology instigates the activation of peroxisome proliferator-activated receptors (PPARs), thereby ameliorating insulin resistance and effectively overseeing the intricate dynamics of glucose and lipid metabolism. Synonyms: D-Gluco-(2R,4R)-2-polyhydroxyallkyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 88271-29-8. Molecular formula: C10H19NO7S. Mole weight: 297.33. | |
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