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| Product | Description | |
|---|---|---|
| Glesatinib hydrochloride | The hydrochloride salt form of Glesatinib, an inhibitor of tyrosine kinase, could be effectively targeting tumors that are driving to grow through MET and AXL receptor. It seems to be more common in non-small cell lung cancer and it is still under Phase I. Uses: The hydrochloride salt form of glesatinib could be effectively targeting tumors that are driving to grow through met and axl receptor. Synonyms: MGCD265 hydrochloride; MGCD-265 hydrochloride; MGCD 265 hydrochloride. Grades: 98%. CAS No. 1123838-51-6. Molecular formula: C31H27ClF2N5O3S2X. Mole weight: 655.16. |  |
| Glesatinib hydrochloride | Glesatinib hydrochloride (MGCD265 hydrochloride) is an orally active, potent MET/SMO dual inhibitor. Glesatinib hydrochloride, a tyrosine kinase inhibitor, antagonizes P-glycoprotein (P-gp) mediated multidrug resistance (MDR) in non-small cell lung cancer (NSCLC) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MGCD265 hydrochloride. CAS No. 1123838-51-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19642A. |  |
| Gliadin p31-43 | Gliadin p31-43 is an undigested gliadin peptide. Gliadin p31-43 induces an innate immune response in the intestine and interferes with endocytic trafficking. Gliadin p31-43 can be used for celiac disease research [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 176326-01-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P3151. | |
| Gliadins | Gliadins (Tyrosyl prolyl glutaminyl prolyl glutamine) comprise a family of glutamine- and proline-rich monomeric proteins that plays an role in autoimmune disease, such as celiac disease [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tyrosyl prolyl glutaminyl prolyl glutamine. CAS No. 9007-90-3. Pack Sizes: 100 mg. Product ID: HY-W355779. | |
| Gliadorphin-7 | Gliadorphin-7, an opioid peptide, is formed during the digestion of the gliadin component of the gluten protein. Elevated concentration of gliadorphin-7 due to inadequate proteolysis has been linked to autism, schizophrenia, and celiac disease. Synonyms: α/β-Gliadin (43-49); H-Tyr-Pro-Gln-Pro-Gln-Pro-Phe-OH; L-tyrosyl-L-prolyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanine; alpha-gliadin (43-49); GD-7; Prolamin (43-49); Gluteomorphin; Gliadorphin. Grades: ≥95%. CAS No. 107936-65-2. Molecular formula: C43H57N9O11. Mole weight: 875.98. | |
| Glial Cell Line-derived Neurotrophic Factor from rat | recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder, suitable for cell culture, ?97% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| Glial Cell Line-derived Neurotrophic Factor human | recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Gliamilide | Gliamilide is a high-potency Sulfonated urea hypoglycemic agent. Uses: Gliamilide is used as a hypoglycemic agent. Synonyms: CP-27,634; CP 27,634; CP27,634; endo-1- ( (4- (2- (2-Methoxynicotinamido) ethyl) piperidino) sulfonyl) -3- (5-norbornen-2-ylmethyl) urea. Grades: 98%. CAS No. 51876-98-3. Molecular formula: C23H33N5O5S. Mole weight: 491.61. | |
| Glibenclamide | Glibenclamide. Group: Biochemicals. Grades: Purified. CAS No. 10238-21-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Glibenclamide | Glibenclamide (Glyburide) is an orally active ATP-sensitive K + channel ( K ATP ) inhibitor and can be used for the research of diabetes and obesity [1]. Glibenclamide inhibits P-glycoprotein. Glibenclamide directly binds and blocks the SUR1 subunits of K ATP and inhibits the cystic fibrosis transmembrane conductance regulator protein ( CFTR ) [3]. Glibenclamide interferes with mitochondrial bioenergetics by inducing changes on membrane ion permeability [4]. Glibenclamide can induce autophagy [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Glyburide. CAS No. 10238-21-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15206. | |
| Glibenclamide (5-Chloro-N- [4- (cyclohexyl ureidosulfonyl ) phene thyl ] -2-methoxybenzamide , Glyburide, N-p-[2- (5-Chloro-2-methoxybenzamido) ethyl]benzenesulfonyl-N?-cyclohexylurea) | Cell-permeable. An anti-diabetic agent. ATP-sensitive potassium channel (KATP) blocker. Inhibits KATP currents in the pancreatic beta cells causing an increase in intracellular Ca2+ and insulin secretion. Group: Biochemicals. Grades: Highly Purified. CAS No. 10238-21-8. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Glibenclamide impurity 10 | Glibenclamide impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151890-69-6. Molecular formula: C19H21ClN2O6S. Mole weight: 440.9. Catalog: APB151890696. | |
| Glibenclamide Impurity B | Glibenclamide Impurity B is an impurity in the synthesis of Gyburide. Synonyms: Methyl {{4-{2- [ (5-chloro-2-methoxybenzoyl) amino] ethyl}phenyl}sulfonyl}carbamate; N-[[4-[2-[ (5-Chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester; [[4-[2-[ (5-Chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl. Grades: > 95%. CAS No. 21165-77-5. Molecular formula: C18H19ClN2O6S. Mole weight: 426.88. | |
| Glibenclamide potassium salt | Glibenclamide potassium salt is a salt form of Glibenclamide, a KATP channel blocker used for the treatment of type 2 diabetes. Glibenclamide binds to and inhibits the sulfonylurea receptor 1 (SUR1), the regulatory subunit of the ATP-sensitive potassium channels (KATP) in pancreatic β cells. Uses: Antidiabetic. Synonyms: Glibenclamide potassium salt; Glyburide potassium salt; 23047-14-5; dipotassium; 5-chloro-N-[2-[4-[ (N-cyclohexyl-C-oxidocarbonimidoyl) sulfamoyl]phenyl]ethyl]-2-methoxybenzenecarboximidate; E99010; 5-chloro-N- (4- (N- (cyclohexylcarbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide potassium. Grades: 99%. CAS No. 23047-14-5. Molecular formula: C23H26ClK2N3O5S. Mole weight: 570.18. | |
| Glibornuride | Glibornuride. 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; Gluboride; N-[[(3-Hydroxy-4, 7, 7-trimethylbicyclo[2. 2. 1]hept-2-yl)amino]carbonyl]-4-methyl-[1S-(endo, endo)]-benzenesulfonamide; 1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)-(1R,2R,3S,4S)-urea; Glutril; endo,endo-1-(2-Hydroxy-3-bornyl)-3-(p-tolylsulfonyl)urea. Grades: Highly Purified. CAS No. 26944-48-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grades: > 98%. CAS No. 26944-48-9. Molecular formula: C18H26N2O4S. Mole weight: 366.476. | |
| 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 |
| Gliclazide | Gliclazide. CAS No. 21187-98-4. Product ID: 8-01304. Molecular formula: C15H21N3O3S. Mole weight: 323.42. |  |
| 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 (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 | 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 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. Grades: >98%. CAS No. 21187-98-4. Molecular formula: C15H21N3O3S. Mole weight: 323.41. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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-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 B | Gliclazide Impurity B is used in the preparation of various ureas and other pharmaceutical compounds. Synonyms: 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. Grades: > 95%. CAS No. 54786-86-6. Molecular formula: C7H12N2O. Mole weight: 140.19. | |
| 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. Grades: > 95%. CAS No. 5577-13-9. Molecular formula: C10H13NO4S. Mole weight: 243.28. | |
| Gliclazide Impurity D | Grades: > 95%. CAS No. 1136426-19-1. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| Gliclazide impurity G | Grades: > 95%. Molecular formula: C15H19N3O3S. Mole weight: 321.40. | |
| Gliclazide Impurity (Methyl N-Methyl-p-Tolysulphoncarbomate) | Grades: > 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*))-. Grades: ≥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*))-. Grades: ≥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*))-. Grades: ≥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*))-. Grades: ≥95%. CAS No. 119259-71-1. Molecular formula: C27H44N4O7. Mole weight: 536.66. | |
| Glimepiride | Glimepiride. Group: Biochemicals. Grades: Purified. CAS No. 93479-97-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 | 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-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-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 EP Impurity I | Grades: > 95%. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Ethyl Ester Impurity | Grades: > 95%. Molecular formula: C19H25N3O6S. Mole weight: 423.49. | |
| Glimepiride Impurity 1 | Grades: > 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. Grades: > 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-. Grades: > 95%. CAS No. 119018-30-3. Molecular formula: C18H23N3O6S. Mole weight: 409.46. | |
| 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. Grades: > 95%. CAS No. 791104-62-6. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Impurity E | Synonyms: 3-Ethyl-4-methyl-2-oxo-N-[2-(3-sulphamoylphenyl) ethyl]-2,3-dihydro-1H-pyrrole-1-carboxamide. Grades: > 95%. Molecular formula: C16H21N3O4S. Mole weight: 351.43. | |
| 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. Grades: > 95%. Molecular formula: C18H23N3O6S. Mole weight: 409.46. | |
| 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. Grades: > 95%. Molecular formula: C19H25N3O6S. Mole weight: 423.49. | |
| 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. Grades: > 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. Grades: ≥95%. CAS No. 878480-70-7. Molecular formula: C24H34N4O5S. Mole weight: 490.63. | |
| Glimepiride Impurity J | Grades: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
| Glimepiride meta Ester Impurity | Grades: > 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)-. Grades: ≥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. Grades: >95% by HPLC. Molecular formula: C10H16O4. Mole weight: 200.23. | |
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