A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Glibornuride | Glibornuride is an anti-diabetic drug from the group of sulfonylureas. It has been shown to antagonize the relaxant response to the K+ channel opener cromakalim and produce airway smooth muscle relaxation. It is associated with lactic acidosis and hypoglycemia in patients with type 2 diabetes melitus. Uses: Anti-diabetic drug. Synonyms: 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea. Grade: > 98%. CAS No. 26944-48-9. Molecular formula: C18H26N2O4S. Mole weight: 366.476. |  |
| Glibornuride | Glibornuride is a blocker of ATP-sensitive K + channels ( K ATP channel ) with a pK i of 5.75 [1]. Antidiabetic agent [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26944-48-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17451. |  |
| Glibornuride-d7 | Glibornuride-d7. Group: Biochemicals. Alternative Names: N-[[[(1S, 2S, 3R, 4R)-3-Hydroxy-4, 7, 7-trimethylbicyclo[2. 2. 1]hept-2-yl]amino]carbonyl]-4-methyl-benzenesulfonamide-d7; Gluboride-d7; N-[[(3-Hydroxy-4, 7, 7-trimethylbicyclo[2. 2. 1]hept-2-yl)amino]carbonyl]-4-methyl-[1S-(endo, endo)]-benzenesulfonamide-d7; 1-(2-Hydroxy-3-bornyl)-3-d7-(p-tolylsulfonyl)-(1R,2R,3S,4S)-urea; Glutril-d7; endo,endo-1-(2-Hydroxy-3-bornyl)-3-d7-(p-tolylsulfonyl)urea. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H19D7N2O4S, Molecular Weight: 373.52. US Biological Life Sciences. |  Worldwide |
| Glicentin (21-89) | Glicentin (21-89) is a fragment of Glicentin which is a 69 amino acid peptide derived from proglucagon cleavage in intestinal L cells. Synonyms: Arg-Ser-Leu-Gln-Asp-Thr-Glu-Glu-Lys-Ser-Arg-Ser-Phe-Ser-Ala-Ser-Gln-Ala-Asp-Pro-Leu-Ser-Asp-Pro-Asp-Gln-Met-Asn-Glu-Asp-Lys-Arg-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Arg-Asn-Asn-Ile-Ala. Molecular formula: C340H532N108O119S2. Mole weight: 8101.05. | |
| Gliclazide | Gliclazide. Group: Biochemicals. Alternative Names: 1-[3-Azabicyclo[3.3.0]oct-3-yl]-3-p-toluenesulfonylurea; Diamicron; Glimicron. Grades: Highly Purified. CAS No. 21187-98-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H21N3O3S. US Biological Life Sciences. | Worldwide |
| Gliclazide | Gliclazide is a whole-cell beta-cell ATP-sensitive potassium currents blocker with an IC50 of 184 nM. Uses: Hypoglycemic agents. Synonyms: Gliclazide; Diamicron; Glimicron; Nordialex; Diaikron; S-1702; S-852; S1702; S852; S 1702; S 852. Grade: >98%. CAS No. 21187-98-4. Molecular formula: C15H21N3O3S. Mole weight: 323.41. | |
| Gliclazide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Gliclazide | powder, ?98%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: N-(4-Methylbenzenesulfonyl)-N'-[3-azabicyclo(3,3,0)oct-3-yl]urea, 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea, Diaprel, Cyclopenta[c]pyrrole benzenesulfonamide deriv., Diamicron, S 852,Gliclazide, S 1702, Diabrezide, 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea, SE 1702, N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methylbenzenesulfonamide, Glyzide, Glinormax, Diabezidum, Glimicron. | |
| Gliclazide | Gliclazide. CAS No. 21187-98-4. Product ID: 8-01304. Molecular formula: C15H21N3O3S. Mole weight: 323.42. |  |
| Gliclazide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H21N3O3S. CAS No. 21187-98-4. Prepack ID 23468116-1g. Molecular Weight 323.41. See USA prepack pricing. |  |
| Gliclazide | Gliclazide (S1702) is a whole-cell beta-cell ATP-sensitive potassium currents blocker with an IC 50 of 184 nM. Gliclazide is used as an antidiabetic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S1702; SE1702. CAS No. 21187-98-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0753. | |
| Gliclazide-d4 | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: N- [ [ (Hexahydrocylopenta [c]pyrrol-2 (1H) -yl]amino]carbonyl]-4-methyl- (benzene-d4) sulfonamide; Diamicron-d4; Glimicron-d4; Nordialex-d4; S-1702-d4. Grades: Highly Purified. CAS No. 1185039-30-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gliclazide-[d4] | Gliclazide-[d4] is the labelled analogue of Gliclazide. Gliclazide is a medication used to treat diabetes mellitus type 2. Synonyms: Gliclazide D4; N-[[(Hexahydrocylopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-4-methyl-(benzene-d4)sulfonamide; Diamicron-d4; Glimicron-d4; Nordialex-d4; S-1702-d4. Grade: 99.9% by HPLC; 99% atom D. CAS No. 1185039-30-8. Molecular formula: C15H17D4N3O3S. Mole weight: 327.44. | |
| Gliclazide D7 | Gliclazide D7 is a deuterium labelled Gliclazide, which is a medication used for the treatment of type 2 diabetes. Grade: 98% HPLC. CAS No. 1188264-75-6. Molecular formula: C15H14N3O3SD7. Mole weight: 330.46. | |
| Gliclazide EP Impurity B | An impurity of Gliclazide. Gliclazide is a second-generation sulfonylurea oral antidiabetic medication primarily used to treat type 2 diabetes by stimulating insulin secretion from pancreatic beta cells and reducing hepatic glucose production. Synonyms: N-Nitroso gliclazide impurity B; Gliclazide Impurity B; 2-Nitroso-octahydrocyclopenta[c]pyrrole; Octahydro-2-nitrosocyclopenta[c]pyrrole; N-Nitroso-3-azabicyclo[3.3.0]octane; 3-Nitroso-3-azabicyclo[3.3.0]octane; N-Nitroso Gliclazide EP Impurity B. Grade: >95%. CAS No. 54786-86-6. Molecular formula: C7H12N2O. Mole weight: 140.19. | |
| Gliclazide EP Impurity D | Gliclazide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1136426-19-1. Molecular formula: C15H20N2O3S. Mole weight: 308.4. Catalog: APB1136426191. | |
| Gliclazide EP Impurity F | Gliclazide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Catalog: APB1076198189. | |
| Gliclazide EP Impurity G | Gliclazide EP Impurity G is an impurity of Gliclazide. Gliclazide is a whole-cell beta-cell ATP-sensitive potassium currents blocker with an IC50 of 184 nM. Synonyms: N-(p-Tolylsulfonyl)-4,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazine-3-carboxamide. Grade: > 95%. Molecular formula: C15H19N3O3S. Mole weight: 321.40. | |
| Gliclazide-Hydroxypropyl-b-cyclodextrin complex | therapeutic for asthma and allergic rhinitis Flonase. Product ID: 8-04455. | |
| Gliclazide Impurity 4 | Gliclazide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107628-27-3. Molecular formula: C8H9NO4S. Mole weight: 215.22. Catalog: APB107628273. | |
| Gliclazide Impurity C | Gliclazide Impurity C is an intermediate in the synthesis of Gliclazide. Synonyms: Tosylurethane; Ethyl (p-Toluenesulfonyl)?carbamate; Ethyl (p-Tolylsulfonyl)?carbamate; Ethyl N-(4-Methylbenzenesulfony?l)?carbamate; Ethyl N-Tosylcarbamate; Ethyl p-Tosylcarbamate; N-Tosylurethane; [(4-methylphenyl)?sulfonyl]?carbamic Acid Ethyl Ester; (p. Grade: > 95%. CAS No. 5577-13-9. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| Gliclazide Impurity D | Gliclazide Impurity D. Grade: > 95%. CAS No. 1136426-19-1. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| Gliclazide Impurity (Methyl N-Methyl-p-Tolysulphoncarbomate) | Gliclazide Impurity (Methyl N-Methyl-p-Tolysulphoncarbomate). Grade: > 95%. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| Gliclazide (S-1702, Diamicron, Glimicron, Nordialex, N- [ [ (Hexahydrocylopenta [c] pyrrol-2 (1H) -yl] amino] carbonyl] -4-methyl Benzene sulfonamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: S-1702, Diamicron, Glimicron, Nordialex, N- [ [ (Hexahydrocylopenta [c] pyrrol-2 (1H) -yl] amino] carbonyl] -4-methyl Benzene sulfonamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Glidobactin A | Glidobactin A is an acyl peptide antibiotic produced by Pseudomonas sp. CB-3. It has activity against Candida, Aspergillus fumigatus and Trichophyton, but it is not effective against Candida albicans M-9 infection in mice. Synonyms: Cepafungin II. CAS No. 108351-50-4. Molecular formula: C27H44N4O6. Mole weight: 520.66. | |
| Glidobactin B | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU-2867TB; BU-2867TB; 2,4,8-Tetradecatrienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5S-(3E,5R*,8R*(1R*(2E,4E,8E),2S*),10R*))-. Grade: ≥95%. CAS No. 108351-51-5. Molecular formula: C29H46N4O6. Mole weight: 546.70. | |
| Glidobactin C | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. Glidobactin C has anti-candida albicans and aspergillus fumigatus activity with MIC of 0.8 μg/mL. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU-2867TC; BU-2867TC; 2,4-Tetradecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. Grade: ≥95%. CAS No. 108351-52-6. Molecular formula: C29H48N4O6. Mole weight: 548.72. | |
| Glidobactin F | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU 2867TF; Bu-2867TF; 2,4-Decadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. Grade: ≥95%. CAS No. 119259-72-2. Molecular formula: C25H40N4O6. Mole weight: 492.61. | |
| Glidobactin G | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU 2867TG; Bu-2867TG; 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-(hydroxymethyl)-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5R-(3E,5R*,8S*(1S*(2E,4E),2R*),10S*))-. Grade: ≥95%. CAS No. 119259-71-1. Molecular formula: C27H44N4O7. Mole weight: 536.66. | |
| Glimepiride | Glimepiride is a medium to long-acting sulfonylurea antidiabetic drug. It acts by stimulating the insulin release from pancreatic β-cells and decreases glucose output from the liver. Synonyms: Amaryl; Glimepirid; Amarel; HOE 490; 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea. Grade: >98%. CAS No. 93479-97-1. Molecular formula: C24H34N4O5S. Mole weight: 490.62. | |
| Glimepiride | Glimepiride. Group: Biochemicals. Grades: Purified. CAS No. 93479-97-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Glimepiride | Glimepiride (Glimperide) is a medium-to-long acting sulfonylurea anti-diabetic compound with an ED 50 of 182 μg/kg. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glimperide; HOE-490. CAS No. 93479-97-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0104. | |
| Glimepiride | 1g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C24H34N4O5S. CAS No. 93479-97-1. Prepack ID 82278057-1g. Molecular Weight 490.62. See USA prepack pricing. | |
| Glimepiride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiachiral moleculeseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Amaryl, trans-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl] 2-oxo-1H-pyrrole-1-carboxamide,Glimepiride, 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl] 2-oxo-1H-pyrrole-1-carboxamide, HOE 490, Glimperide. | |
| Glimepiride | Amaryl, 3-ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[(trans-4-methylcyclo-hexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide. CAS No. 93479-97-1. Product ID: 8-01303. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Reference: Merck 12, 7117. | |
| Glimepiride (Amaryl, 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: Amaryl, 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Glimepiride cis-Isomer (Glimepiride Related Compound A) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Glimepiride-[d4] | Glimepiride-[d4] is a labelled analogue of Glimepiride. Glimepiride is a sulfonylurea hypoglycemic agent used as an antidiabetic. Synonyms: Glimepiride D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1131981-29-7. Molecular formula: C24H30D4N4O5S. Mole weight: 494.64. | |
| Glimepiride-d5 | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxyamide-d5; Amaryl-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glimepiride-d8 | An isotope labelled of Glimepiride. Glimepiride is an medium-to-long-acting sulfonylurea antidiabetic drug. Grade: 95% by HPLC; 98% atom D. Molecular formula: C24H26D8N4O5S. Mole weight: 498.67. | |
| Glimepiride EP Impurity B | Glimepiride EP Impurity B is an intermediate for the preparation of Glimepiride. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Synonyms: Glimepiride sulfonamide; 4-(2-((3-ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide. Grade: 98.0%. CAS No. 119018-29-0. Molecular formula: C16H21N3O4S. Mole weight: 351.42. | |
| Glimepiride EP Impurity I | Glimepiride EP Impurity I. Grade: > 95%. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Ethyl Ester Impurity | Glimepiride Ethyl Ester Impurity. Grade: > 95%. Molecular formula: C19H25N3O6S. Mole weight: 423.49. | |
| Glimepiride Impurity 1 | Glimepiride Impurity 1. Grade: > 95%. Molecular formula: C17H26N4O4S. Mole weight: 382.49. | |
| Glimepiride Impurity A | Glimepiride Impurity A is the cis-isomer of Glimepiride found in a bulk drug substance. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Synonyms: 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(cis-4-methylcyclohexyl)urea; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Gl. Grade: > 95%. CAS No. 684286-46-2. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Impurity C | Glimepiride Impurity C is an impurity of Glimepiride. Synonyms: N-[[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic acid methyl ester; Methyl ((4-(2-(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenyl)sulfonyl)carbamate; [[4-[2-[[(3-Ethyl-2,5-. Grade: > 95%. CAS No. 119018-30-3. Molecular formula: C18H23N3O6S. Mole weight: 409.46. | |
| Glimepiride Impurity D | Glimepiride Impurity D. Synonyms: 1-[[m-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[3-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamid. Grade: > 95%. CAS No. 791104-62-6. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Impurity E | Glimepiride Impurity E. Synonyms: 3-Ethyl-4-methyl-2-oxo-N-[2-(3-sulphamoylphenyl) ethyl]-2,3-dihydro-1H-pyrrole-1-carboxamide. Grade: > 95%. Molecular formula: C16H21N3O4S. Mole weight: 351.43. | |
| Glimepiride Impurity F | Glimepiride Impurity F. Synonyms: Glimepiride ortho Ester; N-[2-(4-{[(aminocarbonyl)amino]sulfonyl}phenyl)ethyl]-3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide. Grade: > 95%. Molecular formula: C18H23N3O6S. Mole weight: 409.46. | |
| Glimepiride Impurity G | Glimepiride Impurity G. Synonyms: Glimepiride N-Methyl Ester; Methyl [[4-[2-[[(3-ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulphonyl] methylcarbamate. Grade: > 95%. Molecular formula: C19H25N3O6S. Mole weight: 423.49. | |
| Glimepiride Impurity H | Glimepiride Impurity H. Synonyms: Glimepiride Toluene Analog; -[[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl) carbonyl] amino] ethyl] phenyl] sulphonyl]-3-(4-methylphenyl)urea. Grade: > 95%. Molecular formula: C24H28N4O5S. Mole weight: 484.58. | |
| Glimepiride Impurity I | An impurity of Glimepiride, an antidiabetic medication used to treat type 2 diabetes. Synonyms: ortho-Glimepiride Impurity; 3-Ethyl-2,5-dihydro-4-methyl-N-[2-[2-[[[[(trans-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide; Glimepride 2-Isomer; Glimepiride ortho isomer. Grade: ≥95%. CAS No. 878480-70-7. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Impurity J | Glimepiride Impurity J. Grade: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
| Glimepiride meta Ester Impurity | Glimepiride meta Ester Impurity. Grade: > 95%. Molecular formula: C18H23N3O6S. Mole weight: 409.46. | |
| Glimepiride Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glimepiride Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glimepiride (Standard) | Glimepiride (Standard) is the analytical standard of Glimepiride. This product is intended for research and analytical applications. Glimepiride (Glimperide) is a medium-to-long acting sulfonylurea anti-diabetic compound with an ED50 of 182 μg/kg. Uses: Scientific research. Group: Signaling pathways. CAS No. 93479-97-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0104R. | |
| Glimepiride sulfonamide N-ethoxycarbonyl | Glimepiride sulfonamide N-ethoxycarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {{4-{2-{[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrol-1-yl)carbonyl]amino}ethyl}phenyl}sulphonyl}carbamic acid; N-[4-[2-(3-ETHYL-4-METHYL-2-OXO-3-PYRROLINE-1-CARBOXAMIDO)ETHYL]BENZENESULFONAMIDE; 3-ETHYL-4-METHYL-2-OXO-N-(4-SULFAMOYLPHENETHYL)-2,5-DIHYDRO. Product Category: Heterocyclic Organic Compound. CAS No. 318515-70-0. Molecular formula: C19H25N3O6S. Mole weight: 423.483. Purity: 0.96. IUPACName: [[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]a. Density: 1.293. Product ID: ACM318515700. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Glimepride Carbamate | Glimepride Carbamate. CAS No: 119018-29-0 |  Sarchem Laboratories New Jersey NJ |
| Gliocladic acid | It is produced by the strain of Gliocladium virens SANK 12679, Chaetomium globosum SANK 13379, Trichoderma viride SANK 13479. It has anti-tumor activity. Synonyms: (E)-2-Hydroxymethyl-3-[3-(hydroxymethyl)-6alpha-(1-methylethyl)-2-cyclohexen-1beta-yl]propenoic acid. CAS No. 82425-48-7. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Gliorosein | Gliorosein is a fungal metabolite produced by Gliocladium which is an asexual fungal genus in the Hypocreaceae. Gliorosein displays antibacterial activity against B. allii, B. subtilis and E. coli. Synonyms: 2,3-dimethoxy-5S,6S-dimethyl-2-cyclohexene-1,4-dione; 2-Cyclohexene-1,4-dione, 2,3-dimethoxy-5,6-dimethyl-, (5S-trans)-. Grade: ≥95%. CAS No. 4373-40-4. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| Glioroseinol | Glioroseinol is a fungal metabolite of gliorosein originally isolated from Gliocladium. Synonyms: 4S-hydroxy-2,3-dimethoxy-5S,6S-dimethylcyclohex-2-en-1-one. Grade: >95% by HPLC. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| Gliotoxin | Gliotoxin is a sulfur-containing mycotoxin produced by species of fungi and pathogens of humans. Gliotoxin exhibits inhibitory activities against histone H3K9 methyltransferase, a key enzyme in the regulation of transcriptional activity by writing epigenetic marks. Gliotoxin also exhibits immunosuppressive properties by causing apoptosis of cells of the immune system. In addition, various studies suggests Gliotoxin may also be a potential anti-inflammatory, antibiotic, antifungal and antiviral agent. Group: Biochemicals. Alternative Names: (3R,5aS,6S,10aR)-2,3,5a,6-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione. Grades: Highly Purified. CAS No. 67-99-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gliotoxin | It is produced by the strain of Gliocladium fimbriatum, Trichoderma lignorum, Penicillum cineroscens. It has the activity of anti-gram positive bacterium, negative bacterium, fusarium oxysporum, endosporium, ringworm fungus and other fungi, and has the effect of inhibiting poliovirus. Uses: Immunosuppressive agents. Synonyms: Aspergillin; SN 12879; SN 12870; 10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione,2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-; (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,5a,6-tetrahydro-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dion. Grade: >99% by HPLC. CAS No. 67-99-2. Molecular formula: C13H14N2O4S2. Mole weight: 326.39. | |
| Gliotoxin | Gliotoxin is a secondary metabolite, the most abundant mycotoxin secreted by A. fumigatus , inhibits the phagocytosis of macrophages and the immune functions of other immune cells [1]. Gliotoxin inhibits inducible NF-κB activity by preventing IκB degradation, which consequently induces host-cell apoptosis [2]. Gliotoxin activates PKA and increases intracellular cAMP concentration; modulates actin cytoskeleton rearrangement to facilitate A. fumigatus internalization into lung epithelial cells [3]. Gliotoxin is a potent NOTCH2 transactivation inhibitor, can effectively induce apoptosis of chronic lymphocytic leukemia (CLL) cells [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Aspergillin. CAS No. 67-99-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6727. | |
| Gliotoxin | Gliotoxin is a secondary metabolite, the most abundant mycotoxin secreted by A. fumigatus, inhibits the phagocytosis of macrophages and the immune functions of other immune cells. Gliotoxin inhibits inducible NF-κB activity by preventing IκB degradation, which consequently induces host-cell apoptosis. Gliotoxin activates PKA and increases intracellular cAMP concentration; modulates actin cytoskeleton rearrangement to facilitate A. fumigatus internalization into lung epithelial cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aspergillin. Product Category: Inhibitors. Appearance: White lyophilized solid. CAS No. 67-99-2. Molecular formula: C13H14N2O4S2. Mole weight: 326.4. Purity: 0.98. IUPACName: (1R,7S,8S,11R)-7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione. Canonical SMILES: CN1C(=O)[C@]23CC4=CC=C[C@@H]([C@H]4N2C(=O)[C@]1(SS3)CO)O. Product ID: ACM67992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gliovirin | It is a diketopiperazine antibiotic produced by the strain of Gliocladium virens. It has anti-pythum ultimum activity. Synonyms: (1aS,4R,4aS,8S,9R,11aR,12aS)-4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-12H-8,11a-(iminomethano)-1aH,7H-[1,2,4]dithiazepino[4,3-b]oxireno[e][1,2]benzoxazine-7,13-dione; 12H-8,11a-(Iminomethano)-1aH,7H-(1,2,4)dithiazepino(4,3-b)oxireno(e)(1,2)benzoxazine-7,13-dione, 4,4a,8,9-tetrahydro-4-hydroxy-9-(2-hydroxy-3,4-dimethoxyphenyl)-, (1aS-(1aalpha,4beta,4abeta,8alpha,9beta,11aalpha,12aS*))-. Grade: ≥70%. CAS No. 83912-90-7. Molecular formula: C20H20N2O8S2. Mole weight: 480.51. | |
| Glipizide | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido),N-[2-[4[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide. | |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Synonyms: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. Grade: >98%. CAS No. 29094-61-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
Our database is helping our users find suppliers everyday.
