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| Product | Description | |
|---|---|---|
| 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 | 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. 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. | |
| 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 | 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. | |
| 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 | Glipizide (CP 2872; K 4024) a potent, orally active and sulfonylurea class anti-diabetic agent and can be used for type 2 diabetes mellitus research but not type 1. Glipizide acts by partially blocking ATP-sensitive potassium ( K ATP ) channels among β cells of pancreatic islets of Langerhans [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 28720; K 4024. CAS No. 29094-61-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0254. | |
| Glipizide | Glipizide is an N-sulfonylurea that is glyburide in which the (5-chloro-2-methoxybenzoyl group is replaced by a (5-methylpyrazin-2-yl)carbonyl group. An oral hypoglycemic agent, it is used in the treatment of type 2 diabetes mellitus. It has a role as a hypoglycemic agent, an EC 2.7.1.33 (pantothenate kinase) inhibitor and an insulin secretagogue. It is a N-sulfonylurea, a member of pyrazines, an aromatic amide and a monocarboxylic acid amide. Alternative Names: Glucotrol. Glydiazinamide. Dipazide. CAS No. 29094-61-9. Product ID: API29094619. Molecular formula: C21H27N5O4S. Mole weight: 445.5. EINECS: 249-427-6. SMILES: CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3. Appearance: White to Off-white Solid. Category: Hypoglycemic APIs. |  |
| Glipizide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H27N5O4S. CAS No. 29094-61-9. Prepack ID 65191316-1g. Molecular Weight 445.54. See USA prepack pricing. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glipizide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | Glipizide. Group: Biochemicals. Grades: Highly Purified. CAS No. 29094-61-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H27N5O4S. US Biological Life Sciences. | Worldwide |
| Glipizide Carbamate Impurity | Glipizide Carbamate Impurity. Grade: > 95%. Molecular formula: C18H27N3O5S. Mole weight: 397.50. | |
| Glipizide-[d11] | Glipizide-d11 is a labelled sulfonylurea hypoglycemic agent. Synonyms: Glipizide d11; N-[2-[4[[[(Cyclohexylamino-d11)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide; 1-(Cyclohexyl-d11)-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]urea; Aldiab-d11; Digrin-d11; Dipazide-d11; Glibenese-d11; Glibetin-d11; Glican-d11; Glidiab-d11; Glipid-d11; Glipizid-d11; Gluco-Rite-d11; Glucolip-d11; Glucotrol-d11; Glucozide-d11; Glupitel-d11; Glupizid-d11; Napizide-d11. Grade: 95% by HPLC; 95% atom D. CAS No. 1189426-07-0. Molecular formula: C21H16D11N5O4S. Mole weight: 456.60. | |
| Glipizide-d11 (N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A labeled sulfonylurea hypoglycemic agent. Group: Biochemicals. Alternative Names: N- [2- [4 [ [ [ (Cyclohexylamino-d11) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glipizide Dimer | Glipizide Dimer is a biomedicine product used to study type 2 diabetes. Grade: > 95%. Molecular formula: C28H28N7O6S2K. Mole weight: 661.81. | |
| Glipizide EP Impurity C | Glipizide EP Impurity C is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Synonyms: N-Des(5-methylpyrazinecarbonyl)-N-ethylcarboxyl Glipizide; Ethyl 4-(N-(cyclohexylcarbamoyl)sulfamoyl)phenethylcarbamate. CAS No. 13554-93-3. Molecular formula: C18H27N3O5S. Mole weight: 397.49. | |
| Glipizide EP Impurity D | Glipizide EP Impurity D is an intermediate in the synthesis of the impurity 5-Desmethyl-6-methyl Glipizide. Synonyms: 6-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; N-Des(cyclohexylaMinocarbonyl) Glipizide; 4-[β-(6-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide; N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide; 4-[2-(6-Methylpyra. Grade: > 95%. CAS No. 1346600-54-1. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| Glipizide EP Impurity E | Glipizide EP Impurity E. Synonyms: 1-Cyclohexyl-3-{{4-{2-{[(6-methylpyrazin-2-yl)carbonyl]amino}ethyl}phenyl}sulfonyl}urea; 5-Desmethyl-6-methyl Glipizide; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-6-methyl-2-pyrazinecarboxamide. Grade: > 95%. CAS No. 66375-96-0. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| Glipizide EP Impurity F | Glipizide EP Impurity F is a glipizide impurity. Synonyms: [2-[4-(AMinosulfonyl)phenyl]ethyl]carbaMic Acid Ethyl Ester. Grade: > 95%. CAS No. 192118-08-4. Molecular formula: C11H16N2O4S. Mole weight: 272.33. | |
| Glipizide EP Impurity G | Glipizide EP Impurity G is an intermediate in the synthesis of Glipizide. Synonyms: N-[4-[β-(5-Methylpyrazine-2-carboxaMido)ethyl]phenylsulfonyl]Methylurethane; Methyl 4-[β-(5-Methylpyrazine-2-carboxaMido)ethyl]benzene SulfonaMide CarbaMate; N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]aMino]ethyl]phenyl]sulfonyl]carbaMic Acid Methyl Ester. Grade: > 95%. CAS No. 33288-74-3. Molecular formula: C16H18N4O5S. Mole weight: 378.41. | |
| Glipizide EP Impurity H | Glipizide EP Impurity H is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4-[2-[[(CyclohexylaMino)carbonyl]aMino]ethyl]benzenesulfonaMide. Grade: > 95%. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. | |
| Glipizide EP Impurity H (Trelagliptin EP Impurity H) | Glipizide EP Impurity H (Trelagliptin EP Impurity H). Uses: For analytical and research use. Group: Impurity standards. CAS No. 10080-05-4. Molecular formula: C15H23N3O3S. Mole weight: 325.43. Catalog: APB10080054. | |
| Glipizide EP Impurity I | Glipizide EP Impurity I is an impurity of Glipizide. Synonyms: 1-Cyclohexyl-3-(p-sulfaMoylphenethyl)urea; 4-[2-[[(CyclohexylaMino)carbonyl]aMino]ethyl]benzenesulfonaMide; N-[4-(β-Cyclohexylureidoethyl)benzensulfonyl] N'-Cyclohexylurea; N-[(Cyclohexylamino)carbonyl]-4-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]- benzenes. Grade: > 95%. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.60. | |
| Glipizide EP Impurity I (Trelagliptin EP Impurity I) | Glipizide EP Impurity I (Trelagliptin EP Impurity I). Uses: For analytical and research use. Group: Impurity standards. CAS No. 10079-35-3. Molecular formula: C22H34N4O4S. Mole weight: 450.6. Catalog: APB10079353. | |
| Glipizide EP Impurity J | Glipizide EP Impurity J is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Uses: An intermediate in the synthesis of glipizide. Synonyms: N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester; N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Ethyl Ester. Grade: 95%. CAS No. 1076198-09-8. Molecular formula: C17H20N4O5S. Mole weight: 392.43. | |
| Glipizide EP Impurity J | Glipizide EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-09-8. Molecular formula: C17H20N4O5S. Mole weight: 392.43. Catalog: APB1076198098. | |
| Glipizide Ethyl Carbonate Impurity | Glipizide Ethyl Carbonate Impurity. Grade: > 95%. Molecular formula: C17H20N4O5S. Mole weight: 392.44. | |
| Glipizide Impurity 1 | Glipizide Impurity 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylphenethylamine;n-beta-phenylethylacetamide. Appearance: White to Slightly pale yellow solid. CAS No. 877-95-2. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.98. Product ID: ACM877952. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Phenethylacetamide. | |
| Glipizide Impurity 4 | Glipizide Impurity 4 is an impurity formed during the synthesis of Glipizide. Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Synonyms: Isopropyl ((4-(2-(5-methylpyrazine-2-carboxamido)ethyl)phenyl)sulfonyl)carbamate. CAS No. 2468797-13-7. Molecular formula: C18H22N4O5S. Mole weight: 406.46. | |
| Glipizide Impurity 9 | Glipizide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1667725-52-1. Molecular formula: C8H14N2. Mole weight: 138.21. Catalog: APB1667725521. | |
| Glipizide Isopropyl Carbonate Impurity | Glipizide Isopropyl Carbonate Impurity. Grade: > 95%. Molecular formula: C18H22N4O5S. Mole weight: 406.46. | |
| Glipizide (K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide) | A sulfonylurea hypoglycemic agent. Used as an antidiabetic. Group: Biochemicals. Alternative Names: K-4024, Glibenese, Glucotrol, Mindiab, Minidiab, Ozida, N- [2- [4 [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5- methyl pyrazinecarboxamide. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Glipizide Related Compound A | Glipizide Related Compound A is an intermediate in the synthesis of Glipizide. Synonyms: 4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide; N-{2-[4-(Aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamide; 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide; 4-[β-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide. Grade: > 95%. CAS No. 33288-71-0. Molecular formula: C14H16N4O3S. Mole weight: 320.37. | |
| Glipizide Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Glipizide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Glipizide (Standard) | Glipizide (Standard) is the analytical standard of Glipizide. This product is intended for research and analytical applications. Glipizide (CP 2872; K 4024) a potent, orally active and sulfonylurea class anti-diabetic agent and can be used for type 2 diabetes mellitus research but not type 1. Glipizide acts by partially blocking ATP-sensitive potassium ( K ATP ) channels among β cells of pancreatic islets of Langerhans [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29094-61-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0254R. | |
| Gliquidone | Gliquidone (AR-DF 26) is an anti-diabetic agent in the sulfonylurea class, used in the treatment of diabetes mellitus type 2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-DF 26. CAS No. 33342-05-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1114. | |
| Gliquidone | Gliquidone is an ATP-sensitive K+ channel antagonist with IC50 value of 27.2 nM. Uses: Hypoglycemic agents. Synonyms: Glurenorm; 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea. Grade: 98.0%. CAS No. 33342-05-1. Molecular formula: C27H33N3O6S. Mole weight: 527.63. | |
| Gliquidone, 98% | Solid. Group: other glass and ceramic materials. CAS No. 33342-05-1. Product ID: 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea. Molecular formula: 527.6g/mol. Mole weight: C27H33N3O6S. CC1 (C2=C (C=C (C=C2)OC)C (=O)N (C1=O)CCC3=CC=C (C=C3)S (=O) (=O)NC (=O)NC4CCCCC4)C. InChI=1S/C27H33N3O6S/c1-27 (2)23-14-11-20 (36-3)17-22 (23)24 (31)30 (25 (27)32)16-15-18-9-12-21 (13-10-18)37 (34, 35)29-26 (33)28-19-7-5-4-6-8-19/h9-14, 17, 19H, 4-8, 15-16H2, 1-3H3, (H2, 28, 29, 33). LLJFMFZYVVLQKT-UHFFFAOYSA-N. |  |
| Gliquidone Impurity 7 | Gliquidone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1136-01-2. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB1136012. | |
| Gliquidone Impurity 8 | Gliquidone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1133-54-6. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB1133546. | |
| Glisoprenin A | It is produced by the strain of Gliocladium sp. FO-1513. It is a cholesterol acyltransferase (ACAT) inhibitor, and it can inhibit the formation of Appressorium on the hydrophobic surface of Magnaporthegrisea. Synonyms: (+)-GlisopreninA; FO 1513A; 2,6,10,14,34-Hexatriacontapentaene-1,19,23,27,31-pentol,3,7,11,15,19,23,27,31,35-nonamethyl-. Grade: 95%. CAS No. 144376-62-5. Molecular formula: C45H82O5. Mole weight: 703.14. | |
| Glisoprenin B | It is produced by the strain of Gliocladium sp. FO-1513. It is a cholesterol acyltransferase (ACAT) inhibitor. Synonyms: 2,6,10,14-Tricosatetraene-1,19,23,27-tetrol,3,7,11,15,19,23,27-heptamethyl-30-(tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl)-. CAS No. 144376-63-6. Molecular formula: C45H82O6. Mole weight: 719.13. | |
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