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| Product | Description | |
|---|---|---|
| Glutaurine Sodium Salt | Glutaurine Sodium Salt is the salt of Glutaurine, an antiepileptic drug with anti-amnesia properties. Synonyms: (S)-2-Amino-5-oxo-5-((2-sulfoethyl)amino)pentanoic Acid, Sodium Salt; sodium N5-(2-sulfonatoethyl)-L-glutaminate; N-(2-Sulfoethyl)-L-glutamine Sodium Salt; γ-Glutamyltaurine Sodium Salt; γ-L-Glutamyltaurine Sodium Salt; Litoralon Sodium Salt. Molecular formula: C7H14N2O6S.xNa. Mole weight: 254.26 (free acid). |  |
| GLUTEN | GLUTEN. Group: Polymers. CAS No. 8002-80-0. Molecular formula: Unspecified. Mole weight: Unspecified. |  |
| GLUTEN | GLUTEN. Synonyms: Glutens;GLUTEN;Gluten (wheat);gluten crude;TRITICUM VULGARE (WHEAT) GLUTEN;fromwheat80%protein;gluten from wheat;Gluten (derivation unspecified). CAS No. 8002-80-0. Pack Sizes: 1 kg. Product ID: CDF4-0089. Category: Flour Treatment Agents. Product Keywords: Food Ingredients; Flour Treatment Agents; GLUTEN; CDF4-0089; 8002-80-0; 232-317-7; 8002-80-0. Purity: 0.99. Color: White to Gray to Brown. EC Number: 232-317-7. Physical State: Powder to crystal. Density: 1.1 g/cm3. Product Description: Gluten forms the chief storage protein fraction in a mature wheat grain. Gluten proteins can be divided into three main groups: high molecular weight glutenin subunits (HMW-GS), low molecular weight glutenin subunits (LMW-GS), and gliadins. Gluten has a great impact on the quality of a whole range of cereal-based foods. |  |
| Gluten Exorphin A5 | Gluten exorphin A5 is highly specific for δ-receptors and displays opioid activity in the MVD assay. Synonyms: Glycyl-tyrosyl-tyrosyl-prolyl-threonine; GYYPT; N-{[1-(N-{2-[(2-Amino-1-hydroxyethylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}tyrosyl)pyrrolidin-2-yl](hydroxy)methylidene}threonine. CAS No. 142155-24-6. Molecular formula: C29H37N5O9. Mole weight: 599.63. | |
| Gluten Exorphin B5 | Gluten Exorphin B5 is an exogenous opioid peptide derived from wheat gluten that acts on opioid receptor and increases postprandial plasma insulin level in rats. Synonyms: (Trp4)-Leu-Enkephalin; H-YGGWL-OH; L-tyrosyl-glycyl-glycyl-L-tryptophyl-L-leucine. Grade: ≥95%. CAS No. 68382-18-3. Molecular formula: C30H38N6O7. Mole weight: 594.66. | |
| Gluten Exorphin C | Gluten Exorphin C is an opioid peptide derived from wheat gluten. Synonyms: Exorphin C; H-YPISL-OH; L-tyrosyl-L-prolyl-L-isoleucyl-L-seryl-L-leucine. Grade: ≥90%. CAS No. 142479-62-7. Molecular formula: C29H45N5O8. Mole weight: 591.70. | |
| Gluten Exorphin C | Gluten exorphin C is an opioid peptide derived from wheat gluten. Its IC 50 values are 40 μM and 13.5 μM for μ opioid and δ opioid activities in the GPI and MVD assays, respectively. Uses: Scientific research. Group: Peptides. CAS No. 142479-62-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1596. |  |
| Gluten, Wheat | Gluten, Wheat is a cohesive, visco-elastic proteinaceous material that can be extrated from wheat. Gluten, Wheat can be used to induce celiac disease [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 8002-80-0. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W763569. | |
| GLUT inhibitor-1 | GLUT inhibitor-1 is a potent and orally active inhibitor of glucose transporters, targeting both GLUT1 and GLUT3, with IC50s of 242 nM and 179 nM, respectively. GLUT inhibitor-1 has the potential for the reaesrch of cancers and autoimmune diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421141-40-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139605. | |
| GLUT inhibitor-1 | GLUT inhibitor-1 is a potent and orally active inhibitor of glucose transporters, targeting both GLUT1 and GLUT3, with IC50s of 242 nM and 179 nM, respectively. GLUT inhibitor-1 has potential in the study of cancer and autoimmune diseases. Synonyms: Acetamide, 2-[3-[6-cyclobutyl-5,6,7,8-tetrahydro-4-[[4-(1H-pyrazol-4-yl)phenyl]amino]pyrido[4,3-d]pyrimidin-2-yl]phenoxy]-N-(1-methylcyclopropyl)-. CAS No. 2421141-40-2. Molecular formula: C32H35N7O2. Mole weight: 549.67. | |
| glutinol synthase | The enzyme from Kalanchoe daigremontiana also gives traces of other triterpenoids. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.49. 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-5591; glutinol synthase; EC 5.4.99.49. Cat No: EXWM-5591. |  |
| Glutor | Glutor is a selective GLUT 1/2/3 inhibitor that can suppress glucose uptake. Glutor can inhibit glycolysis and has anti-tumor activity, inducing cell apoptosis[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2561471-22-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158302. | |
| Glu-Val-Asn-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoyl]-Ala-Glu-Phe | >93% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| GLX351322 | GLX351322 is an inhibitor of NADPH oxidase 4 (Nox4), and inhibits hydrogen peroxide production from NOX4-overexpressing cells with an IC50 of 5 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 835598-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100111. | |
| GLX351322 | GLX351322 is a potent and selective inhibitor of NADPH oxidase 4 (NOX4). GLX351322 counteracts glucose intolerance in high-fat diet-treated C57BL/6 mice. Synonyms: GLX 351322; GLX-351322. CAS No. 835598-94-2. Molecular formula: C21H25N3O5S. Mole weight: 431.51. | |
| Gly10-Oxytocin | Gly10-Oxytocin is a peptide hormone similar to oxytocin but with an additional glycine residue at the C-terminus. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-Gly-NH2(Cys1&Cys6 bridge); L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycyl-glycinamide (1->6)-disulfide; 10-GlyNH2-oxytocin; 8a-endo-Glycineoxytocin; Carbamylmethyl-oxytocin; Glycinamide(10)-oxytocin; [Gly10]-Oxytocin. Grade: >95%. CAS No. 21687-84-3. Molecular formula: C45H69N13O13S2. Mole weight: 1064.24. | |
| Gly12-OEt-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-OEt(Cys4&Cys9 bridge); [12-Glycine]terlipressin ethyl ester; Terlipressin EP Impurity J; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-OEt (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycine ethyl ester (4->9)-disulfide; [Gly12-OEt]-Terlipressin; Gly-OEt(12)-Terlipressin; GGGCYFQNCPKG-OEt(Cys4&Cys9 bridge); [Gly12]-Terlipressin ethyl ester. Grade: ≥95%. Molecular formula: C54H77N15O16S2. Mole weight: 1256.42. | |
| Gly12-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly(Cys4&Cys9 bridge); [12-Glycine]terlipressin; Terlipressin EP Impurity I; GGGCYFQNCPKG(Cys4&Cys9 bridge); H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-OH (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycine (4->9)-disulfide; [Gly12]-Terlipressin; Gly(12)-Terlipressin; Acid Terlipressin [TLY-COOH]. Grade: ≥95%. Molecular formula: C52H73N15O16S2. Mole weight: 1228.37. | |
| Gly3-VC-PAB-MMAE | Gly3-VC-PAB-MMAE consists a cleavable ADC linker (Gly3-VC-PAB) and a potent tubulin inhibitor (MMAE). Gly3-VC-PAB-MMAE can be used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2684216-48-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-131056. | |
| Gly3-VC-PAB-MMAE | Gly3-VC-PAB-MMAE is a drug-linker conjugate for ADC consisting of a cleavable ADC linker (Gly3-VC-PAB) and a potent tubulin inhibitor (MMAE). CAS No. 2684216-48-4. Molecular formula: C64H103N13O15. Mole weight: 1294.58. | |
| Gly6 | Hexaglycine and capped hexaglycine are used in physicochemical studies of peptide structure dynamics. Hexaglycine is used as a model compound in development of peptide quantitation and separation methods. Synonyms: Hexaglycine; H-Gly-Gly-Gly-Gly-Gly-Gly-OH; glycyl-glycyl-glycyl-glycyl-glycyl-glycine; 17-Amino-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaheptadecan-1-oic acid. Grade: 95%. CAS No. 3887-13-6. Molecular formula: C12H20N6O7. Mole weight: 360.32. | |
| Gly9-Carbetocin | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-Asn-Cys)-Pro-Leu-Gly; cyclo(Butyryl-Tyr(Me)-IQNC)-PLG; Glycine, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether; Gly-9-Carbetocin Acid; Carbetocin Impurity 39; Carbetocin Acid impurity; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-thioether; [Gly9]-Carbetocin; Gly(9)-Carbetocin; [Gly9OH] Carbetocin; Carbetocin Impurity 1; [Gly9-OH] Carbetocin; [Gly-OH]9 Carbetocin. Grade: ≥95%. CAS No. 1352167-71-5. Molecular formula: C45H68N10O13S. Mole weight: 989.16. | |
| Gly-ala-ala | Gly-ala-ala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-ALA-ALA-OH;GLY-ALA-ALA;GLYCYL-L-ALANYL-L-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 6491-25-4. Molecular formula: C8H15N3O4. Mole weight: 217.22. Product ID: ACM6491254. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gly-Ala-Gly-OH | Gly-Ala-Gly-OH. Group: Biochemicals. Alternative Names: Glycyl-L-alanyl-glycine hydrochloride. Grades: Highly Purified. CAS No. 16422-05-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Gly-Ala-Gly-OH ≥95% (HPLC) | Gly-Ala-Gly-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Gly-Ala-Gly-OH HCl | Gly-Ala-Gly-OH HCl. Synonyms: Glycyl-L-alanyl-glycine hydrochloride. Grade: ≥ 95%. Molecular formula: C7H13N3O4·HCl. Mole weight: 239.7. | |
| Gly-Ala-OH | Gly-Ala-OH. Synonyms: Glycyl-L-alanine; H-Gly-Ala-OH; (S)-2-(2-Aminoacetamido)Propanoic Acid. Grade: ≥ 99% (TLC, Assay by titration). CAS No. 3695-73-6. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| Gly-Ala-OH | Gly-Ala-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Gly-Ala-Phe-OH | Gly-Ala-Phe-OH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17922-87-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Gly-Ala-Phe-OH | Gly-Ala-Phe-OH. Synonyms: Glycyl-L-alanyl-L-phenylalanine. Grade: ≥ 99% (TLC). CAS No. 17922-87-1. Molecular formula: C14H19N3O4. Mole weight: 293.32. | |
| Gly-Arg 4-methoxy-?-naphthylamide dihydrochloride | dipeptidyl aminopeptidase I substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg-AMC | Gly-Arg-AMC is a peptide substrate of DPAP1 [1]. Uses: Scientific research. Group: Peptides. CAS No. 65147-19-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4342. | |
| Gly-Arg-Gly-Asp-Ser | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg-Gly-Asp-Ser | Gly-Arg-Gly-Asp-Ser (GRGDS) is a pentapeptide that forms the cell-binding domain of a glycoprotein, osteopontin. Gly-Arg-Gly-Asp-Ser binds to integrin receptors αvβ3 and αvβ5 with estimated IC 50 of ~5 and ~6.5 μM [1]. Uses: Scientific research. Group: Peptides. Alternative Names: GRGDS. CAS No. 96426-21-0. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0295. | |
| Gly-Arg-Gly-Asp-Ser-Pro-Lys | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg-Gly-Asp-Thr-Pro | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg-p-nitroanilide dihydrochloride | unokinase and plasmin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Asn-OH | Gly-Asn-OH. Synonyms: Glycyl-L-asparagine; Nalpha-Glycyl-L-Asparagine. Grade: ≥ 98% (HPLC). CAS No. 1999-33-3. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| Gly-Asn-OH | Gly-Asn-OH. Group: Biochemicals. Alternative Names: Glycyl-L-asparagine. Grades: Highly Purified. CAS No. 1999-33-3. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Gly-Asn-OH 98+% (HPLC) | Gly-Asn-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Gly-Asp-Asp-Asp-Asp-Lys-β-naphthylamide | Gly-Asp-Asp-Asp-Asp-Lys-?-naphthylamide (GD4K-na) is a substrate for human enteropeptidase (Km: 0.16 mM)[1]. Uses: Scientific research. Group: Peptides. Alternative Names: GD4K-na. CAS No. 70023-02-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2660. | |
| Gly-Asp-Asp-Asp-Asp-Lys--naphthylamide | It is a specific substrate for the determination of enteropeptidase (enterokinase), also used in histochemistry. Synonyms: H-Gly-Asp-Asp-Asp-Asp-Lys-bNA; H-Gly-Asp-Asp-Asp-Asp-Lys-βNA. Grade: 98%. CAS No. 70023-02-8. Molecular formula: C34H44N8O14. Mole weight: 788.76. | |
| Gly-Asp-Asp-Asp-Asp-Lys-?-naphthylamide | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Asp-OH | Gly-Asp-OH. Group: Biochemicals. Alternative Names: Glycyl-L-aspartic acid. Grades: Highly Purified. CAS No. 4685-12-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Gly-Asp-OH ≥97% (HPLC) | Gly-Asp-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Gly-b-Ala-NH2·HCl 98+% | Gly-b-Ala-NH2·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Glybenclamide | ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Glybenzcyclamide | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H28ClN3O5S. CAS No. 10238-21-8. Prepack ID 50971295-5g. Molecular Weight 494. See USA prepack pricing. |  |
| Gly-β-Ala-NH2 HCl | Gly-β-Ala-NH2 HCl. Synonyms: Glycyl-L-β-alanine amide hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 15855-91-1. Molecular formula: C5H11N3O2·HCl. Mole weight: 181.62. | |
| Gly-beta-Ala-NH2·HCl | Gly-beta-Ala-NH2·HCl. Group: Biochemicals. Alternative Names: Glycyl-L-b-alanine amide hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Glyburide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glyburide | Hypoglycemic agents, which inhibit hepatic glycogenolysis and gluconeogenesis by increasing portal insulin levels or by direct action on the liver, with decreased hepatic production and output of glucose, are rapidly absorbed orally and have a very high rate of protein binding. Alternative Names: glyburide. Glibenclamide. Glybenclamide. Glynase. CAS No. 10238-21-8. Product ID: API10238218. Molecular formula: C23H28ClN3O5S. Mole weight: 494. EINECS: 233-570-6. SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3. Appearance: Solid. Standard: USP/BP/EP. Category: Hypoglycemic APIs. |  |
| Glyburide | Glyburide (Glibenclamide) is an anti-diabetic compound in a class of medications known as sulfonylureas, closely related to sulfa agents. Grade: >98%. CAS No. 10238-21-8. Molecular formula: C23H28ClN3O5S. Mole weight: 494. | |
| Glyburide. (5-Chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide, Adiab, Azuglucon, Bastiverit, Glibenclamide, Glidiabet, Glimidstada) | A second generation sulfonylurea with hypoglycemic activity. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide, Adiab, Azuglucon, Bastiverit, Glibenclamide, Glidiabet, Glimidstada. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Glyburide - CAS 10238-21-8 | A sulfonylurea that selectively blocks ATP-sensitive K+ channels. Group: Fluorescence/luminescence spectroscopy. | |
| Glyburide-d11 (5-Chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide-d11, Adiab-d11, Azuglucon-d11, Bastiverit-d11, Glibenclamide-d11, Glidiabet-d11, Glimidstada-d11 ) | A second generation sulfonylurea with hypoglycemic activity. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxybenzamide-d11, Adiab-d11, Azuglucon-d11, Bastiverit-d11, Glibenclamide-d11, Glidiabet-d11, Glimidstada-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glyburide-[d3] | Glyburide-[d3] is the labelled analogue of Glyburide. Glyburide is an antidiabetic drug. Synonyms: Glyburide D3; 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-d3)-benzamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1219803-02-7. Molecular formula: C23H25D3ClN3O5S. Mole weight: 497.02. | |
| Glyburide (Glibenclamide) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Glyburide Impurity D | Glyburide Impurity D. Grade: > 95%. Molecular formula: C21H26ClN3O5S. Mole weight: 467.98. | |
| Glyburide Impurity E | Glyburide Impurity E. Synonyms: 3,5-Dichloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide; UR 623; 3-Chloro Glyburide. Grade: > 95%. CAS No. 57334-89-1. Molecular formula: C23H27Cl2N3O5S. Mole weight: 528.46. | |
| Glyburide potassium salt | Glyburide is a sulfonylurea receptor 1 (SUR1) inhibitor linked to ATP-sensitive potassium channel Kir6.2 with an IC50 value of 4.3 nM. Synonyms: Glibenclamide; 5-chloro-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-benzamide, monopotassium salt. Grade: ≥98%. CAS No. 52169-36-5. Molecular formula: C23H28ClN3O5S·K. Mole weight: 533.1. | |
| Glyburide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glyburide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glybuzole | Glybuzole, a benzenesulfonamide derivative, has been found to have antihyperglycemic through stimulating the release of insulin. Synonyms: Glybuzole; Desaglybuzole; Gludiase; Sulfamidothiodiazol; Glybuzole [INN:JAN]; N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. Grade: 98%. CAS No. 1492-02-0. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. | |
| Glycamal/Glycerol Formal | Glycamal/Glycerol Formal. CAS No. 4740-78-7. Product ID: PIVE-0001. Molecular formula: C4H8O3. Mole weight: 104.1. Appearance: Transparent liquid. Standard: EP. Category: Veterinary Products. | |
| glyceollin synthase | A heme-thiolate protein (P-450). Glyceollins II and III are formed from 2-dimethylallyl-(6aS,11aS)-3,6a,9-trihydroxypterocarpan whereas glyceollin I is formed from the 4-isomer. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.85. 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-0893; glyceollin synthase; EC 1.14.13.85. Cat No: EXWM-0893. | |
| Glyceraldehyde-3-phosphate dehydrogenase (219-230) | Glyceraldehyde-3-phosphate dehydrogenase (219-230) is a peptide derived from Glyceraldehyde-3-phosphate dehydrogenase. GAPDH is an enzyme of about 37kDa that catalyzes the sixth step of glycolysis and thus serves to break down glucose for energy and carbon molecules. Synonyms: GAPDH (219-230). | |
| glyceraldehyde-3-phosphate dehydrogenase (ferredoxin) | Contains tungsten-molybdopterin and iron-sulfur clusters. This enzyme is thought to function in place of glyceralde-3-phosphate dehydrogenase and possibly phosphoglycerate kinase in the novel Embden-Meyerhof-type glycolytic pathway found in Pyrococcus furiosus. It is specific for glyceraldehyde-3-phosphate. Group: Enzymes. Synonyms: GAPOR; glyceraldehyde-3-phosphate Fd oxidoreductase; glyceraldehyde-3-phosphate ferredoxin reductase. Enzyme Commission Number: EC 1.2.7.6. CAS No. 162995-20-2. 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-1229; glyceraldehyde-3-phosphate dehydrogenase (ferredoxin); EC 1.2.7.6; 162995-20-2; GAPOR; glyceraldehyde-3-phosphate Fd oxidoreductase; glyceraldehyde-3-phosphate ferredoxin reductase. Cat No: EXWM-1229. | |
| Glyceraldehyde-3-phosphate dehydrogenase from Human, Recombinant | Glyceraldehyde-3-phosphate dehydrogenase (GAPDH), a tetramer of 36 kDa subunits, is a catalytic enzyme involved in glycolysis. GAPDH catalyzes the reversible reduction of glyceraldehyde-3-phosphate to 3-phosphoglycerol phosphate in the presence of NAD+. Besides functioning as a glycolytic enzyme in the cytoplasm, mammalian GAPDH is also involved in a variety of intracellular processes such as membrane fusion, microtubule bundling, phosphotransferase activity, nuclear RNA export, DNA replication, and DNA repair. Glyceraldehyde-3-phosphate dehydrogenase was also found to bind to mutant polyglutamine proteins formed in neurodegenerative diseases such as Huntingto...horylating); triosephosphate dehydrogenase; dehydrogenase, glyceraldehyde phosphate; phosphoglyceraldehyde dehydrogenase; 3-phosphoglyceraldehyde dehydrogenase; NAD+-dependent glyceraldehyde phosphate dehydrogenase; glyceraldehyde phosphate dehydrogenase (NAD+); glyceraldehyde-3-phosphate dehydrogenase (NAD+); NADH-glyceraldehyde phosphate dehydrogenase; glyceraldehyde-3-P-dehydrogenase; 9001-50-7. Glyceraldehyde-3-phosphate Dehydrogenase. Mole weight: 37,984 Da. Activity: > 80 units/mg protein. Stability: Store at -20°C. Form: Lyophilized from a buffered solution with stabilizers. Source: E. coli. Species: Human. EC 1.2.1.12; GAPDH; glyceraldehyde-3-phosphate | |
| Glyceraldehyde-3-phosphate Dehydrogenase from Mouse, Recombinant | Glyceraldehyde-3-phosphate dehydrogenase catalyzes the conversion of glyceraldehyde-3-phosphate to 1,3-bisphosphoglycerate as part of glycolysis. It has also been shown to have roles in initiation of apoptosis, transcription activation and the shuttling of ER to Golgi vesicles. Group: Enzymes. Synonyms: G3PD; GAPD; HEL-S-162eP; Glyceraldehyde-3-phosphate dehydrogenase isoform 2. Enzyme Commission Number: EC 1.2.1.12. Purity: > 95% by SDS-PAGE. Glyceraldehyde-3-phosphate Dehydrogenase. Mole weight: 38.2kDa. Activity: > 40 units/mg. Storage: Store at +4°C for short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freeze/thaw cycles. Form: Liquid. Source: E. coli and fused to His-tag at C-terminus. Species: Mouse. GAPDH; glyceraldehyde-3-phosphate dehydrogenase; G3PD; GAPD; HEL-S-162eP; Glyceraldehyde-3-phosphate dehydrogenase isoform 2; glyceraldehyde-3-P-dehydrogenase. Cat No: NATE-1635. | |
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