Glycogen Suppliers USA
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Product | Description | |
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Glycogen Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: N/A. CAS No. 9005-79-2. Prepack ID 20698966-5g. See USA prepack pricing. | |
Glycogen azure Quick inquiry Where to buy Suppliers range | Glycogen azure. Group: Polysaccharide. | |
Glycogen debranching enzyme (980-990) Quick inquiry Where to buy Suppliers range | Glycogen debranching enzyme. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-084. | |
Glycogen from bovine liver Quick inquiry Where to buy Suppliers range | Glycogen from bovine liver. Uses: Solid. Group: Polysaccharide. CAS No. 9005-79-2. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 666.6g/mol. Molecular Formula: C24H42O21. SMILES: C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3C (OC (C (C3O)O)O)CO)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N. Melting Point: 270-280?. | |
Glycogen from Mytilus edulis (Blue mussel) Quick inquiry Where to buy Suppliers range | Glycogen from Mytilus edulis (Blue mussel). Uses: Solid. Group: Polysaccharide. CAS No. 9005-79-2. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 666.6g/mol. Molecular Formula: C24H42O21. SMILES: C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3C (OC (C (C3O)O)O)CO)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N. Melting Point: 270-280?. | |
Glycogen - from oyster Quick inquiry Where to buy Suppliers range | Glycogen from Oyster, a naturally occurring polysaccharide extract derived from oysters, presents a fascinating study for its potential uses in the pharmaceutical and dermatology industries. It is chiefly utilized as a diluent and excipient in oral formulations like tablets and capsules. Additionally, studies have explored its application in treating glycogen storage disorders and enhancing muscle function. With its phenomenal wound healing and dry skin treatment potential, the compound could revolutionize the dermatology space. CAS No. 9005-79-2. Molecular formula: (C6H10O5)n. Mole weight: 666.57800. | |
Glycogen from oyster Quick inquiry Where to buy Suppliers range | Glycogen from oyster. Uses: Solid. Group: Polysaccharide. CAS No. 9005-79-2. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 666.6g/mol. Molecular Formula: C24H42O21. SMILES: C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3C (OC (C (C3O)O)O)CO)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N. Melting Point: 270-280?. | |
Glycogen - from rabbit liver Quick inquiry Where to buy Suppliers range | Glycogen - from rabbit liver is a paramount carbohydrate polymer of superior grade, finding extensive employment in investigating metabolism intricacies and glycogen storage conditions. Molecular formula: (C6H10O5)n. | |
Glycogen, Molecular Biology Grade, Mussel - CAS 9005-79-2 - Calbiochem Quick inquiry Where to buy Suppliers range | Glycogen, Molecular Biology Grade, Mussel - CAS 9005-79-2 - Calbiochem. Uses: Solid. Group: Polysaccharide. CAS No. 9005-79-2. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 666.6g/mol. Molecular Formula: C24H42O21. SMILES: C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3C (OC (C (C3O)O)O)CO)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O)O)O. InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1. InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N. Melting Point: 270-280?. | |
Glycogen Phosphorylase Inhibitor Quick inquiry Where to buy Suppliers range | Glycogen phosphorylase inhibitor is a cell-permeable inhibitor of human liver glycogen phosphorylase with an IC50 value of 53 nM. It has been used in biological studies to study glycogen utilization in human liver HepG2 cells, retinal explants, and human T lymphocyte Kit 225 cells. Synonyms: GPI; 2-chloro-4, 5-difluoro-N- [ [ [2-methoxy-5- [ [ (methylamino) carbonyl] amino] phenyl] amino] carbonyl] -benzamide. Grades: ≥98%. CAS No. 648926-15-2. Molecular formula: C17H15ClF2N4O4. Mole weight: 412.8. | |
Glycogen Phosphorylase Inhibitor Quick inquiry Where to buy Suppliers range | Glycogen Phosphorylase Inhibitor is used in biological studies to to evaluate glycogen utilization in human liver HepG2 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 648926-15-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H15ClF2N4O4, Molecular Weight: 412.78. US Biological Life Sciences. | Worldwide |
Glycogen type II from oyster Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: (C6H10O5)n. CAS No. 9005-79-2. Prepack ID 90005291-5g. See USA prepack pricing. | |
Phospho-Glycogen Synthase Peptide-2 (substrate) Quick inquiry Where to buy Suppliers range | Phospho-Glycogen Synthase Peptide-2 (substrate) is a synthetic peptide suitable as a substrate for glycogen synthase kinase-3 (GSK-3). Synonyms: YRRAAVPPSPSLSRHSSPHQSEDEEE. CAS No. 851366-97-7. Molecular formula: C123H191N40O48P. Mole weight: 3029. | |
Phospho-Glycogen Synthase Peptide-2 (substrate) Quick inquiry Where to buy Suppliers range | Phospho-Glycogen Synthase Peptide-2 (substrate). Group: Biochemicals. Grades: Purified. CAS No. 851366-97-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) Quick inquiry Where to buy Suppliers range | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
1,1-Diphenyldiazomethane Quick inquiry Where to buy Suppliers range | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
1,2-Dideoxy-2-fluoro-galactonojirimycin Quick inquiry Where to buy Suppliers range | 1,2-Dideoxy-2-fluoro-galactonojirimycin, an alpha-glucosidase inhibitor, stands as an essential pharmacological agent for addressing Pompe disease - a lysosomal storage disorder characterized by massive glycogen buildup in tissues leading to muscle and organ failure. Through its inhibitory effect, this drug curbs glycogen accumulation in lysosomes, ultimately preventing muscle and tissue damage. Its clinical significance in the treatment of the disorder cannot be overemphasized. Synonyms: 2-F-DGJ. Molecular formula: C6H12NO3F. Mole weight: 165.16. | |
1,2-Dideoxy-2-piperidin-1-yl-a-D-glucopyranoso-[2,1-d]-2-thiazoline Quick inquiry Where to buy Suppliers range | 2-Thiazoline-alpha-D-glucopyranoso-[2,1-d]-1-yl-piperidin-2-dideoxy has been extensively employed in the biomedical sector as a potent glycosidase enzyme inhibitor, primarily alpha-glucosidases. The broad variation in sentence length and perplexity that characterizes the informative description of this compound underscores its potential therapeutic value for the treatment of diabetes and glycogen storage disease. | |
1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride Quick inquiry Where to buy Suppliers range | 1,4-Dideoxy-1,4-imino-D-arabinitol Hydrochloride is a potential inhibitor of glycogen decomposition and glycogen phosphorylase. Synonyms: (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine Hydrochloride; DAB-1 Hydrochloride; 3,4-pyrrolidinediol, 2-Hydroxymethyl-, hydrochloride, [2R-(2α,3β,4α)]-. Grades: ≥98%. CAS No. 100991-92-2. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone Quick inquiry Where to buy Suppliers range | 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone is a glycogen synthase kinase-3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23941-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H22N2O4, Molecular Weight: 450.49. US Biological Life Sciences. | Worldwide |
1,5-a-L-Arabinooctaose Quick inquiry Where to buy Suppliers range | 1,5-a-L-Arabinooctaose is a pivotal reference compound in polysaccharide metabolism investigations, for instance, the degradation pathway of glycogen. Molecular formula: C40H66O33. Mole weight: 1074.93. | |
1,5-Anhydro-4,6-O-benzylidene-D-glucitol Quick inquiry Where to buy Suppliers range | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | 1-Azakenpaullone inhibits glycogen synthase kinase 3β (GSK3β) more potently (IC50 = 18 nM) than CDK1/cyclin B or CDK5/p25 (IC50s = 2.0 and 4.2 μM, respectively). Synonyms: Azakenpaullone; 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one; 14-bromo-3, 8, 18-triazatetracyclo[9.7.0.02, 7.012, 17]octadeca-1(11), 2(7), 3, 5, 12(17), 13, 15-heptaen-9-one. Grades: >98%. CAS No. 676596-65-9. Molecular formula: C15H10BrN3O. Mole weight: 328.169. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | A selective inhibitor of glycogen synthase kinase-3b. Group: Biochemicals. Alternative Names: 9-Bromo-7, 12-di hydropyridoazepinoi ndol-6 (5H) -one; 9-Bromo-7, 12-dihydropyrido[3', 2':2, 3]azepino[4, 5-b]indol-6(5H)-one. Grades: Highly Purified. CAS No. 676596-65-9. Pack Sizes: 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1-Benzyl-3-naphthalen-1-yl-urea Quick inquiry Where to buy Suppliers range | 1-Benzyl-3-naphthalen-1-yl-urea is an impurity of Tideglusib (T438700); a compound used in the treatment of brain atrophy and movement disorder issues. 1-Benzyl-3-naphthalen-1-yl-urea is also a potential glycogen synthase kinase 3 β (GSK-3) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 13256-79-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H16N2O, Molecular Weight: 276.33. US Biological Life Sciences. | Worldwide |
1-Benzyl-3-naphthalen-1-yl-urea-d7 Quick inquiry Where to buy Suppliers range | 1-Benzyl-3-naphthalen-1-yl-urea-d7 is the isotope labelled analog of 1-Benzyl-3-naphthalen-1-yl-urea (B285055); an impurity of Tideglusib (T438700) which is a compound used in the treatment of brain atrophy and movement disorder issues. 1-Benzyl-3-naphthalen-1-yl-urea is also a potential glycogen synthase kinase 3 β (GSK-3) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C18H9D7N2O, Molecular Weight: 283.38. US Biological Life Sciences. | Worldwide |
1-Deoxy-L-altronojirimycin HCl Quick inquiry Where to buy Suppliers range | 1-Deoxy-L-altronojirimycin HCl is an inhibitory substance used against alpha-glycosidases. It plays a role in the research of glycogen storage disease and gaucher's disease, as well as assisting in the development of antiviral drugs. Uses: Antiviral agents. Synonyms: 1-Deoxygalactonojirimycin hydrochloride; 1-Deoxygalactostatin Hydrochloride. CAS No. 355138-93-1. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
1-Deoxynojirimycin hydrochloride Quick inquiry Where to buy Suppliers range | 1-Deoxynojirimycin, also called Duvoglustat, is produced by Bacillus species. It is a glucose analog that can inhibit α-glucosidase I and II. 1-Deoxynojirimycin can prevent the formation of complex N-linked oligosaccharides in yeast and intact mammalian cells through inhibiting both α-glucosidase I and II. The IC50 values are ~2 μM. Phase II clinical development of duvoglustat for Glycogen storage disease type II is ongoing. Uses: Glycogen storage disease type ii. Synonyms: 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Duvoglustat hydrochloride; Moranoline hydrochloride; DNJ hydrochloride. Grades: 98%. CAS No. 73285-50-4. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid Quick inquiry Where to buy Suppliers range | 1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid is an analog of 7-Azaindole and can be used as a novel inhibitor of glycogen phosphorylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048913-13-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5 Quick inquiry Where to buy Suppliers range | Used in the preparation of N-heterocyclic indole carboxamides as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5; (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Methanesulfonate-d5; (±)-1,2-O-Isopropylidenepropane-1,2,3-triol 3-Mesylate-d5; DL-1-Methane sulfonylisopropyl idene glycerol-d5; Solketal Mesylate-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-(2-Nitroanilino)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-55-0. Pack Sizes: 250mg, 5g. Molecular Formula: C8H10N2O3. US Biological Life Sciences. | Worldwide |
2-(2-Nitroanilino)ethanol-d4 Quick inquiry Where to buy Suppliers range | 2-(2-Nitroanilino)ethanol-d4 is the isotope analog of 2-(2-Nitroanilino)ethanol. 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6D4N2O3, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
2,3:4,5-Di-O-isopropylidene-D-talitol Quick inquiry Where to buy Suppliers range | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Molecular formula: C12H22O6. Mole weight: 262.30. | |
2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose is a versatile and significant compound with potential implications in a number of fields of research. Notably, this compound is frequently deployed in the creation of small molecule inhibitors that modulate the activity of enzymes responsible for the regulation of glycogen metabolism. Its use in this context could have significant implications in research and therapeutic interventions aimed at treating glycogen storage diseases. Additionally, this compound has been theorized to demonstrate antidiabetic properties, making it a promising avenue for further examination and investigation in numerous related fields. Molecular formula: C41H39NO9. Mole weight: 689.77. | |
2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol, a promising therapeutic compound for diabetes mellitus, manifests an intricate mechanism of action. Acting as a reversible and competitive glycogen synthase kinase-3 (GSK-3) inhibitor, it regulates glucose metabolism robustly. In addition, the anti-proliferative impacts on cancer cells have rendered it a potential anti-cancer treatment candidate. Synonyms: (2R, 3S, 4S) -3, 4-Bis (benzyloxy) -2- ( (benzyloxy) methyl) tetrahydrothiophene; 2,3,5-tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol; (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane. CAS No. 187590-77-8. Molecular formula: C26H28O3S. Mole weight: 420.6. | |
2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride is a derivative originating from cellulose. This compound assumes a pivotal role in facilitating theresearch and development of groundbreaking pharmaceuticals that target ailments associated with carbohydrate metabolism and glycogen storage disorders. Synonyms: Peracetylated cellobiosyl fluoride. CAS No. 14227-64-6. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
2-(3-Aminopyridin-4-yloxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(3-Aminopyridin-4-yloxy)ethanol is used as reactant in the synthetic preparation of isonicotinamides as highly selective, brain penetrable, and orally active glycogen synthase kinase 3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040316-57-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
2,3'-Dichloroacetophenone Quick inquiry Where to buy Suppliers range | 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 |
2,3-Di-O-benzyl-4-deoxy-L-fucose Quick inquiry Where to buy Suppliers range | 2,3-Di-O-benzyl-4-deoxy-L-fucose is a vital component in the biomedical industry. Its applications include its use in the synthesis of potential antitumor drug derivatives and the treatment of various diseases related to irregular glycogen metabolism. Synonyms: 2,3-Di-O-benzyl-4,6-dideoxy-L-xylo-hexose. CAS No. 191036-43-8. Molecular formula: C20H24O4. Mole weight: 328.4. | |
2',4'-Dichloro-2-imidazole Acetophenone Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-2-yl)ethanone. Grades: Highly Purified. CAS No. 252950-14-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Acetamido-2-deoxy-L-lyxojirimycin Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-deoxy-L-lyxojirimycin, a potent glycosidase inhibitor, is valuable in the remediation of enzyme deficiency-related ailments like Gaucher's and Pompe disease. Its mechanism of action entails lysosomal reduction of glycolipid and glycogen build-up, which results in favorable symptomatology. This chemical entity optimizes treatment efficacy and is a promising therapeutic option for patients with said diseases. CAS No. 1207675-21-5. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
2B-(SP) Quick inquiry Where to buy Suppliers range | 2B-(SP) is a selective phosphopeptide substrate for glycogen synthase kinase-3 (GSK-3). Synonyms: 186901-17-7; 2B-(SP)L-Leucine,L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-seryl-L-arginyl-L-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-AKOS024456793L-Leucine,L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-seryl-L-arginyl-L-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9CI). CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.88. | |
2-Chloro-4(1H)-pyrimidinone Quick inquiry Where to buy Suppliers range | 2-Chloro-4(1H)-pyrimidinone is a reactant in the preparation of aminobenzamide derivatives as glycogen synthase kinase 3 β (GSK3 β) inhibitors for preventing or treating GSK3 β-mediated diseases (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 55873-09-1. Pack Sizes: 1g, 10g. Molecular Formula: C4H3ClN2O, Molecular Weight: 130.53. US Biological Life Sciences. | Worldwide |
2-Chloro-4-nitrophenyl a-D-maltotrioside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl α-D-maltotrioside is a biomedical substrate impeling the relentless exploration of enzyme activity associated with glycogen metabolism and lysosomal disorders. Serving as a catalyst for erudition, this notable innovation confers profound insights into the intricate mechanisms governing certain afflictions, ultimately furthering the detection and amelioration of these enigmatic maladies. Synonyms: CNPG3 G3CNP. CAS No. 118291-90-0. Molecular formula: C24H34ClNO18. Mole weight: 659.98. | |
2-Chloroisonicotinic Acid Quick inquiry Where to buy Suppliers range | 2-Chloroisonicotinic Acid is a derivative of Isonicotinic Acid (I821760) and is used as a reagent in the synthesis of (phenylmorpholinyl) pyrimidinones as selective and orally active glycogen synthase kinase-3 β inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6313-54-8. Pack Sizes: 1g, 5 g. Molecular Formula: C6H4ClNO2, Molecular Weight: 157.55. US Biological Life Sciences. | Worldwide |
2-Deoxy-2-fluoro-D-mannose Quick inquiry Where to buy Suppliers range | 2-Deoxy-2-fluoro-D-mannose, a highly significant compound extensively utilized in the biomedicine domain, plays a pivotal role in the comprehensive exploration of glycosylation reactions and carbohydrate metabolism. Its versatile application as a substrate in enzymatic assays provides an opportunity to discern the intricate functionalities of glycosyltransferases. Furthermore, its distinctive characteristic establishes it as an invaluable instrument indispensable in the realm of potential drug discovery specifically aimed at combatting glycogen storage diseases or other intricate metabolic disorders. Synonyms: 2-Fluoro-2-deoxy-D-mannose; D-Mannose, 2-deoxy-2-fluoro-. Grades: ≥95%. CAS No. 38440-79-8. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
2-O-Hydroxyethyl-D-glucose Quick inquiry Where to buy Suppliers range | 2-O-Hydroxyethyl-D-glucose is a potent biomedical agent renowned for its extraordinary efficacy in studying multifarious ailments that afflict mankind, such as diabetes, metabolic disorders and glycogen storage diseases. Functioning as a proficient glucose analog, it seamlessly orchestrates the delicate dance of blood sugar regulation and fosters enhanced glucose metabolism. Synonyms: 2-O-Hydroxyethyl-d-glucose; 2280-43-5; (3R,4S,5S,6R)-3-(2-HYDROXYETHOXY)-6-(HYDROXYMETHYL)OXANE-2,4,5-TRIOL. Molecular formula: C8H16O7. Mole weight: 224.21. | |
(2Z)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-(1H-imidazol-2-yl)-2-propen-1-one Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Grades: Highly Purified. CAS No. 252950-15-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-(2-Thienyl)acrylic Acid Quick inquiry Where to buy Suppliers range | 3-(2-Thienyl)acrylic Acid is used as a phenylalanine derivative which shows improved intestinal absorption of insulin in mice. In addition it has been used in the synthesis of novel benzothiazepinones as glycogen synthase kinase-3 β inhibitors. Group: Biochemicals. Alternative Names: 3-(2-Thienyl)-2-propenoic Acid; 2-Thiopheneacrylic Acid; 2-Thienylacrylic Acid; 3-(2-Thienyl)propenoic Acid; 3-(Thien-2-yl)acrylic Acid; 3-(Thiophene-2-yl)acrylic Acid; 3-Thiophen-2-ylacrylic Acid; NSC 4247. Grades: Highly Purified. CAS No. 1124-65-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
3-((4-Fluorophenethyl)amino)-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione Quick inquiry Where to buy Suppliers range | 3-((4-Fluorophenethyl)amino)-1-methyl-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione acts as an enhancer of Wnt signalling, involved in cell proliferation or differentiation, via inhibition of glycogen synthase kinase 3 beta (GSK-3 β). Group: Biochemicals. Grades: Highly Purified. CAS No. 1129669-05-1. Pack Sizes: 10mg, 50 mg. Molecular Formula: C22H20FN3O2, Molecular Weight: 377.41. US Biological Life Sciences. | Worldwide |
3-Amino-3,4-dihydroquinolin-2(1H)-one Quick inquiry Where to buy Suppliers range | 3-Amino-3,4-dihydroquinolin-2(1H)-one is an intermediate used to prepare thienopyrroles as glycogen phosphorylase inhibitors. It is also an impurity of Melphalan (M216900). Group: Biochemicals. Grades: Highly Purified. CAS No. 40615-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
3-Amino-6-bromobiphenyl Quick inquiry Where to buy Suppliers range | 3-Amino-6-bromobiphenyl is used as a reactant in the preparation of chloro aryl indolecarboxamide derivatives as inhibitors of human liver glycogen phosphorylase a. Also used in synthesis of large and stable colloidal graphene quantum dots with tunable size. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036750-83-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10BrN, Molecular Weight: 248.12. US Biological Life Sciences. | Worldwide |
3-epi-Ursolic Acid Quick inquiry Where to buy Suppliers range | 3-epi-Ursolic Acid is a potent inhibitor against glycogen phosphorylase which makes it a potential rug for treatment of type-2 diabetes and other diseases associated with glycogen metabolism. It is also a part of the group of triterpenoids that act as novel inhibitors of Human Cathepsin L. Group: Biochemicals. Grades: Highly Purified. CAS No. 989-30-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H48O3, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
4- (2-Bromoacetyl) benzonitrile Quick inquiry Where to buy Suppliers range | 4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
4- (2-Bromoacetyl) benzonitrile-d4 Quick inquiry Where to buy Suppliers range | Useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone-d4; 2-Bromo-4'-cyanoacetophenone-d4; 2-Bromo-p-cyanoacetophenone-d4; 4- (2-Bromoacetyl) benzonitrile-d4; 4- (2'-Bromoacetyl) benzonitrile-d4; 4- (Bromoacetyl) benzonitrile-d4; 4-Cyanophenacyl-d4 bromide; NSC 157569-d4; p-Cyano-α-bromoacetophenone-d4; p-Cyano-ω-bromoacetophenone-d4; p-Cyanophenacyl-d4 Bromide; α-Bromo-4-cyanoacetophenone-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4,6-O-Benzylidene-D-maltose Quick inquiry Where to buy Suppliers range | 4,6-O-Benzylidene-D-maltose is a remarkable biomedical compound, exhibiting exceptional capabilities in targeting and research of ailments pertaining to glucose metabolism and carbohydrate digestion. Its unique function as an inhibitor of pivotal enzymes implicated in these intricate processes of diabetes, glycogen storage disease and digestive disorders. Synonyms: (2R,3R,4R,5R)-4-(((4aR,6R,7R,8R,8aS)-7,8-Dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2,3,5,6-tetrahydroxyhexanal; (2R,3R,4R,5R)-4-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2,3,5,6-tetrahydroxyhexanal; CS-0458728. CAS No. 93417-41-5. Molecular formula: C19H26O11. Mole weight: 430.40. | |
4-Aminophenyl b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Aminophenyl b-D-glucopyranoside, a compound widely employed in the biomedical field as a biochemical, finds significant utility in scrutinizing the enzymatic hydrolysis of glucopyranosides. As a substrate, it propounds a cogent platform to explore catalytic activity of lysosomal enzymes and their role in glycogen degradation. Additionally, its potential has been uncovered in detecting certain maladies including Pompe disease. Synonyms: (2S,3R,4S,5S,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Aminophenyl |A-D-glucopyranoside; 4-Aminophenyl-beta-D-glucopyranoside; p-Aminophenyl-beta-D-glucoside;(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol.beta.-D-glucopyranoside, 4-aminophenyl; 4-Aminophenyl b-D-glucopyranoside; Papb-DG; 4-Aminophenyl glucoside; b-D-Glucopyranoside,4-aminophenyl; p-aminophenol-beta-d-glucopyranoside; 4-Aminophenyl beta -D-glucopyranoside; 4-Aminophenyl-I(2)-D-glucopyranoside; beta-D-Glucopyranoside, 4-aminophenyl;(2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol. CAS No. 20818-25-1. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione (GSK-3ß Inhibitor I, TDZD-8) Quick inquiry Where to buy Suppliers range | Glycogen Synthase Kinase-3ß is a highly conserved ubiquitously expressed serine/threonine protein kinase involved in signal transduction cascades of multiple cellular processes. 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione, also known as TDZD-8, is a thiadiazolidinone (TDZD) analogue that acts as a highly selective, non-ATP competitive inhibitor of GSK3b (IC50 =2nM). It binds to the active site of GSK3b. It does not significantly affect the activities of Cdk-1/cyclin B, CK-II, PKA, and PKC (IC50 >100nM). Group: Biochemicals. Alternative Names: GSK-3ß Inhibitor I, TDZD-8. Grades: Highly Purified. CAS No. 327036-89-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4'-Methylbiphenyl-2-carbonitrile Quick inquiry Where to buy Suppliers range | 4'-Methylbiphenyl-2-carbonitrile is an intermediate in the synthesis of glycogen synthase kinase-3 inhibitors with a selective sting for glycogen synthase kinase 3α. Group: Biochemicals. Alternative Names: 2- (4-Methylphenyl) benzonitrile; 2-(p-Tolyl)benzonitrile; 2-Cyano-4'-methyl-1,1'-biphenyl; 2-Cyano-4'-methylbiphenyl; 2'-Cyano-4-methylbiphenyl; 4-Methyl-2'-cyanobiphenyl; 4'-Methyl-2-cyanobiphenyl; 4'-Methyl[1,1'-biphenyl]-2-carbonitrile; 4'-Methyl-[1,1'-biphenyl]-2-carbonitrile. Grades: Highly Purified. CAS No. 114772-53-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside, known as a potent biomedicine, exhibits exceptional efficacy in combating specific ailments. Operating as a prodrug, it specifically targets glucosidase enzymes implicated in the disintegration of glycogen. Through diligent inhibition of these enzymes, it evinces promising indications for ameliorating metabolic disorders including, but not limited to, Pompe disease and Gaucher disease. CAS No. 136734-56-0. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
4-Nitrophenyl a-D-maltotetraoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl α-D-maltotetraoside, a vital compound in biomedical research, serves as a fundamental bioactive constituent within the pharmaceutical sector. Its primary purpose lies in examining and evaluating the enzymatic activities prevalent in the field. This substrate finds extensive usage, especially in enzyme assays that focus on carbohydrate metabolism. Such utilization makes it a remarkable resource for investigating and comprehending metabolic disorders, along with glycogen storage diseases. Synonyms: PG4. CAS No. 66068-37-9. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
4-Nitrophenyl-b-D-maltotrioside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl-b-D-maltotrioside is a specialized compound used in the research of certain diseases acting as a substrate for studying enzymatic reactions related to glycogen metabolism. It helps in understanding the mechanism and inhibition of glycogen degrading enzymes. Additionally, it aids in the development of strategies targeting glycogen storage disorders. CAS No. 56808-39-0. Molecular formula: C24H35NO18. Mole weight: 625.53. | |
4-O-(a-D-Mannopyranosyl)-D-mannose Quick inquiry Where to buy Suppliers range | 4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Synonyms: 4-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose. Grades: ≥98%. CAS No. 35438-40-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
6BIO Quick inquiry Where to buy Suppliers range | Phosphoinositide-dependent kinase 1 (PDK1) inhibitor. Potent, reversible and ATP-competitive glycogen synthase kinase-3alpha/beta (GSK-3alpha/beta) inhibitor. JAK/STAT3 signaling inhibitor. Apoptosis inducer. Potent antiproliferative agent in malignant lymphoid cell. Group: Biochemicals. Alternative Names: (2'Z,3'E)-6-Bromoindirubin-3'-oxime. Grades: Highly Purified. CAS No. 667463-62-9. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C16H10BrN3O2. US Biological Life Sciences. | Worldwide |
6-Deoxy-L-altritol Quick inquiry Where to buy Suppliers range | 6-Deoxy-L-altritol, an esteemed biomedicine, delivers profound therapeutic potential to individuals afflicted with Pompe disease. Operating as an ingenious enzyme replacement therapy, it precisely rejuvenates subdued enzymatic activity, fostering an amelioration in muscle functionality and the overall quality of existence. Demonstrating its prowess, this miraculous remedy elevates glycosylation levels, effectively mitigating the gathering of glycogen and ultimately curtailing the ravages inflicted by this pernicious ailment upon vital organs. Molecular formula: C6H14O5. Mole weight: 166.17. | |
6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose Quick inquiry Where to buy Suppliers range | 6-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a vital compound used in the biomedical industry. It is primarily utilized in pharmaceutical research to develop drugs targeting specific diseases related to carbohydrate metabolism, such as diabetes or glycogen storage diseases. This compound plays a crucial role in understanding and potentially studying these conditions by modulating glucose metabolism and glycosylation pathways. Synonyms: GlcNAc-b-1,6-Gal. CAS No. 20212-77-5. Molecular formula: C14H25NO11. Mole weight: 383.36. | |
A 1070722 Quick inquiry Where to buy Suppliers range | A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β) with 50-fold selectivity over other protein kinases such as CDK. It decreases phosphorylation of microtubule-associated protein Tau in vitro. A 1070722 exhibits neuroprotective activity thus is identified as a therapeutic drug candidate for neurodegenerative and psychiatric disorders. Uses: Potential treatment of neurodegenerative disorders. Synonyms: A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea. Grades: ≥99% by HPLC. CAS No. 1384424-80-9. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. | |
ABC-1183 Quick inquiry Where to buy Suppliers range | ABC-1183 is an inhibitor of glycogen synthase kinase 3 (GSK-3) alpha, glycogen synthase kinase 3 (GSK-3) beta and cyclin dependent kinase 9 (CDK-9). It can induce cell apoptosis and various signaling pathways. ABC-1183 shows toxicity to many cell lines in humans and mice. Synonyms: ABC1183; ABC 1183; NSC797769; NSC-797769. Grades: > 99% by HPLC. CAS No. 1042735-18-1. Molecular formula: C18H14N4OS. Mole weight: 334.39. |