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| Product | Description | |
|---|---|---|
| GlcA-β-(1?2)-D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphospho-ditrans,octacis-undecaprenol 4-β-mannosyltransferase | The enzyme is involved in the biosynthesis of the exopolysaccharide xanthan. |  |
| GlcA-β-(1?2)-D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphospho-ditrans,octacis-undecaprenol 4-β-mannosyltransferase | The enzyme is involved in the biosynthesis of the exopolysaccharide xanthan. Group: Enzymes. Synonyms: GumI. Enzyme Commission Number: EC 2.4.1.251. 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-2481; GlcA-β-(1?2)-D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphospho-ditrans,octacis-undecaprenol 4-β-mannosyltransferase; EC 2.4.1.251; GumI. Cat No: EXWM-2481. | |
| GlcNAc-1-phosphate uridyltransferase from Campylobacter jejuni, Recombinant | N-Acetylglucosamine-1-phosphate uridyltransferase (GlmU), a bifunctional enzyme exclusive to prokaryotes, belongs to the family of sugar nucleotidyltransferases (SNTs). The enzyme binds GlcNAc-1-P and UTP, and catalyzes a uridyltransfer reaction to synthesize UDP-GlcNAc, an important precursor for cell-wall biosynthesis. Group: Enzymes. Synonyms: N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157. Enzyme Commission Number: EC 2.3.1.157. Purity: min 95% by SDS-PAGE. GlcNAc1-phosphate uridyltransferase. Source: E. coli. Species: Campylobacter jejuni. N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157; GlcNAc1-P Uridyltransferase. Cat No: NATE-1492. | |
| GlcNAc1-phosphate uridyltransferase from E. coli K-12, Recombinant | N-Acetylglucosamine-1-phosphate uridyltransferase (GlmU), a bifunctional enzyme exclusive to prokaryotes, belongs to the family of sugar nucleotidyltransferases (SNTs). The enzyme binds GlcNAc-1-P and UTP, and catalyzes a uridyltransfer reaction to synthesize UDP-GlcNAc, an important precursor for cell-wall biosynthesis. Group: Enzymes. Synonyms: N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157. Enzyme Commission Number: EC 2.3.1.157. Purity: min 95% by SDS-PAGE. GlcNAc1-phosphate uridyltransferase. Mole weight: 25 kDa. Source: E. coli. Species: E. coli K-12. N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157; GlcNAc1-P Uridyltransferase. Cat No: NATE-1482. | |
| GlcNAc-1-phosphate uridyltransferase from Human, Recombinant | N-Acetylglucosamine-1-phosphate uridyltransferase (GlmU), a bifunctional enzyme exclusive to prokaryotes, belongs to the family of sugar nucleotidyltransferases (SNTs). The enzyme binds GlcNAc-1-P and UTP, and catalyzes a uridyltransfer reaction to synthesize UDP-GlcNAc, an important precursor for cell-wall biosynthesis. Group: Enzymes. Synonyms: N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157. Enzyme Commission Number: EC 2.3.1.157. CAS No. 9023-06-7;9031-91-8. Purity: min 95% by SDS-PAGE. GlcNAc1-phosphate uridyltransferase. Source: E. coli. Species: Human. N-Acetylglucosamine-1-phosphate uridyltransferase; GlmU; EC 2.3.1.157; GlcNAc1-P Uridyltransferase. Cat No: NATE-1500. | |
| Glcnac-3s,na | Glcnac-3s,na. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-D-GLUCOSAMINE-3-O-SULPHATE (NA);N-ACETYL-D-GLUCOSAMINE-3-SULFATE, SODIUM SALT;GLCNAC-3S, NA;N-acetylglucosamine 3-sulfate sodium*mixed anomer;N-acetylglucosamine 3-sulfate, sodium salt;N-Acetylglucosamine 3-sulfate Sodium Salt, Mixed anomers. Product Category: Heterocyclic Organic Compound. CAS No. 108347-95-1. Molecular formula: C8H14NNaO9S. Mole weight: 323.25. Product ID: ACM108347951. Alfa Chemistry ISO 9001:2015 Certified. |  |
| GlcNPhth[346Ac]b(1-3)Gal[246Bn]-b-MP | GlcNPhth[346Ac]b(1-3)Gal[246Bn]-b-MP is an innovative compound, finding its applications in studying aberrant cellular proliferation. By selectively antagonizing intricate molecular cascades implicated in the advancement of neoplastic conditions, it emerges as a potent inhibitory compound. Synonyms: 4-Methoxyphenyl 3-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-2,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 1820575-44-7. Molecular formula: C54H55NO16. Mole weight: 974.01. |  |
| glecaprevir | Glecaprevir is a suppressive agent of hepatitis C virus (HCV). Glecaprevir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 4.09 μM. Uses: The treatment of hepatitis c virus (hcv) infection. Synonyms: ABT 493; (3aR,7S,10S,12R,21E,24aR)-7-tert-butyl-N-[(1R,2R)-2-(difluoromethyl)-1-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}cyclopropyl]-20,20-difluoro-5,8-dioxo-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-1H,10H-9,12-methanocyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxamide. Grade: 98%. CAS No. 1365970-03-1. Molecular formula: C38H46F4N6O9S. Mole weight: 838.87. | |
| Glecaprevir | Glecaprevir is a novel HCV NS3/4A protease inhibitor, with IC 50 values ranging from 3.5 to 11.3 nM. Glecaprevir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 4.09 μM [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-493. CAS No. 1365970-03-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17634. |  |
| Glecirasib | Glecirasib (Compound 1-2; JAB-21822) is an orally active and potent inhibitor of KRAS G12C. The Ras family of proteins is an important intracellular signaling molecule that plays an important role in growth and development. Glecirasib has the potential for the research of KRAS G12C-mediated cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JAB-21822; KRAS G12C inhibitor 36. CAS No. 2657613-87-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-143589. | |
| Glembatumumab | Glembatumumab is a human IgG2 monoclonal antibody directed against the extracellular structural domain of GPNMB expressed in human breast cancer and melanoma. Glembatumumab can be linked to monomethyl auristatin E (MMAE) to form Glembatumumab vedotin, an ADC for cancer therapy. Synonyms: Anti-GPNMB. CAS No. 1020264-78-1. | |
| Glembatumumab | Glembatumumab is a fully human IgG2 monoclonal antibody directed against the extracellular structural domain of GPNMB expressed in human breast cancer and melanoma. Glembatumumab can be coupled to the microtubule inhibitor monomethyl auristatin E to form glembatumumab vedotin. Glembatumumab vedotin is an antibody-agent coupling ( ADC ) with antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1020264-78-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99205. | |
| Glembatumumab vedotin | Glembatumumab vedotin (CDX-011) is an ADC ( antibody-drug conjugates (ADCs) ) comprising a fully human IgG2 monoclonal antibody (CR011) directed against glycoprotein NMB (GPNMB) and conjugated to the potent tubulinbinding cytotoxic agent MMAE via a protease-sensitive vc linker. Glembatumumab vedotin has potent anticancer effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CDX-011; CR011-vcMMAE. CAS No. 1182215-65-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-141604. | |
| Glenzocimab | Glenzocimab is an antibody fragment that inhibits the action of platelet glycoprotein VI (GPVI). Glenzocimab has the potential therapeutic effect on acute ischaemic stroke. Synonyms: ACT-017; ACT 017; ACT017. Grade: 95%. CAS No. 2101829-58-5. | |
| Glepaglutide | Glepaglutide, a long-acting GLP-2 analogue, is a potent GLP-2R agonist. Glepaglutide reduces faecal output and increases intestinal absorption. Glepaglutide alleviates small intestinal inflammation. Glepaglutide can be used in the research of inflammatory bowel disease (IBD) and Crohn's disease. Synonyms: ZP1848. CAS No. 914009-86-2. Molecular formula: C197H325N53O55. Mole weight: 4316.08. | |
| Glepaglutide acetate | Glepaglutide (ZP1848) acetate, a long-acting GLP-2 analogue, is a potent GLP-2R agonist. Glepaglutide acetate reduces faecal output and increases intestinal absorption. Glepaglutide acetate alleviates small intestinal inflammation. Glepaglutide acetate can be used in the research of inflammatory bowel disease (IBD) and Crohns disease[1][2][3]. Uses: Scientific research. Group: Peptides. Alternative Names: ZP1848 acetate. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P2221B. | |
| Glesatinib | Glasatinib (MGCD265) is a dual MET/SMO inhibitor. Glesatinib is a small molecule, multi-target tyrosine kinase inhibitor with potential anti-tumor activity, which can antagonize P-glycoprotein (P-gp)-mediated multidrug resistance (MDR) in non-small cell lung cancer (NSCLC). Synonyms: MGCD-265; MGCD 265; MGCD265. Grade: ≥98% by HPLC. CAS No. 936694-12-1. Molecular formula: C31H27F2N5O3S2. Mole weight: 619.7. | |
| 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. | |
| 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. Grade: 98%. CAS No. 1123838-51-6. Molecular formula: C31H27ClF2N5O3S2X. Mole weight: 655.16. | |
| GLGPNPCRKKCYKRDFLGR | It is a synthetic peptide. Grade: ≥98%. Molecular formula: C96H158N32O24S2. Mole weight: 2208.64. | |
| 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. Grade: ≥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. Grade: 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-[d11] | Glibenclamide-[d11] is an isotopically labelled analog of Glibenclamide, which is a medication used to treat diabetes mellitus type 2. Synonyms: 5-Chloro-N-[2-[4-[[[(cyclohexylamino-d11)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide; 1-[4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonyl] -3-(cyclohexyl-d11)urea; glybenclamide (cyclohexylamine-d11). Grade: 98% by CP; 98% atom D. CAS No. 1189985-02-1. Molecular formula: C23H17D11ClN3O5S. Mole weight: 505.07. | |
| 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. Grade: > 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. Grade: 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 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 | Medications for the treatment of diabetes and prevention of its complications. Alternative Names: Glimicron. 1-(3-Azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea. 1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-(4-methylphenyl)sulfonylurea. CAS No. 21187-98-4. Product ID: API21187984. Molecular formula: C15H21N3O3S. Mole weight: 323.4. EINECS: 244-260-5. SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2. Appearance: White crystalline powder. Standard: BP/EP/JP. Category: Hypoglycemic APIs. |  |
| 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 | 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 | 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-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 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 third generation sulfonylurea compound that induces the PI3K and Akt pathway. CAS No. 93479-97-1. Product ID: API93479971. SMILES: CCC1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(CC3)C)C. Appearance: Crystalline. Standard: USP. Category: Active Pharmaceutical Ingredients. | |
| 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 | Glimepiride. Group: Biochemicals. Grades: Purified. CAS No. 93479-97-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 (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. | |
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