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| Product | Description | |
|---|---|---|
| Metaraminol bitartrate Impurity G | Metaraminol bitartrate Impurity G. Uses: For analytical and research use. Molecular formula: C13H17NO7. Mole weight: 299.28. Catalog: APB08698. |  |
| Metaraminol Impurity 10 | Metaraminol Impurity 10. Uses: For analytical and research use. CAS No. 946-80-5. Molecular formula: C13H12O. Mole weight: 184.24. Catalog: APB946805. | |
| Metaraminol Impurity 11 | Metaraminol Impurity 11. Uses: For analytical and research use. CAS No. 55789-02-1. Molecular formula: C9H12O2. Mole weight: 152.19. Catalog: APB55789021. | |
| Metaraminol Impurity 13 | Metaraminol Impurity 13. Uses: For analytical and research use. CAS No. 693772-30-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: APB693772304. | |
| Metaraminol Impurity 14 | Metaraminol Impurity 14. Uses: For analytical and research use. CAS No. 53087-13-1. Molecular formula: C13H11BrO. Mole weight: 263.13. Catalog: APB53087131. | |
| Metaraminol Impurity 15 | Metaraminol Impurity 15. Uses: For analytical and research use. CAS No. 2151127-61-4. Molecular formula: C24H23NO4. Mole weight: 389.45. Catalog: APB2151127614. | |
| Metaraminol Impurity 16 | Metaraminol Impurity 16. Uses: For analytical and research use. CAS No. 31301-86-7. Molecular formula: C24H25NO4. Mole weight: 391.47. Catalog: APB31301867. | |
| Metaraminol Impurity 17 | Metaraminol Impurity 17. Uses: For analytical and research use. CAS No. 4956-27-8. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB4956278. | |
| Metaraminol Impurity 18 | Metaraminol Impurity 18. Uses: For analytical and research use. CAS No. 61-59-6. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB61596. | |
| Metaraminol Impurity 19 | Metaraminol Impurity 19. Uses: For analytical and research use. CAS No. 6209-47-8. Molecular formula: C9H14ClNO3. Mole weight: 219.66. Catalog: APB6209478. | |
| Metaraminol Impurity 2 | Metaraminol Impurity 2. Uses: For analytical and research use. CAS No. 14149-92-9. Molecular formula: C13H19NO8. Mole weight: 317.29. Catalog: APB14149929. | |
| Metaraminol Impurity 23 | Metaraminol Impurity 23. Uses: For analytical and research use. CAS No. 1940-82-5. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APB1940825. | |
| Metaraminol Impurity 24 | Metaraminol Impurity 24. Uses: For analytical and research use. CAS No. 37951-47-6. Molecular formula: C16H16O2. Mole weight: 240.3. Catalog: APB37951476. | |
| Metaraminol Impurity 25 | Metaraminol Impurity 25. Uses: For analytical and research use. CAS No. 20521-15-7. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB20521157. | |
| Metaraminol Impurity 3 | Metaraminol Impurity 3. Uses: For analytical and research use. CAS No. 620-24-6. Molecular formula: C7H8O2. Mole weight: 124.14. Catalog: APB620246. | |
| Metaraminol Impurity 32 | Metaraminol Impurity 32. Uses: For analytical and research use. CAS No. 42551-55-3. Molecular formula: C4H11NO. Mole weight: 89.14. Catalog: APB42551553. | |
| Metaraminol Impurity 34 | Metaraminol Impurity 34. Uses: For analytical and research use. CAS No. 1700-37-4. Molecular formula: C14H12O2. Mole weight: 212.25. Catalog: APB1700374. | |
| Metaraminol Impurity 4 | Metaraminol Impurity 4. Uses: For analytical and research use. CAS No. 20727-99-5. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB20727995. | |
| Metaraminol Impurity 44 | Metaraminol Impurity 44. Uses: For analytical and research use. Molecular formula: C13H17NO7. Mole weight: 299.28. Catalog: APB08697. | |
| Metaraminol Impurity 45 | Metaraminol Impurity 45. Uses: For analytical and research use. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Catalog: APB08696. | |
| Metaraminol Impurity 5 | Metaraminol Impurity 5. Uses: For analytical and research use. CAS No. 21480-44-4. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB21480444. | |
| Metaraminol Impurity 6 | Metaraminol Impurity 6. Uses: For analytical and research use. CAS No. 47017-04-9. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APB47017049. | |
| Metaraminol Impurity 8 | Metaraminol Impurity 8. Uses: For analytical and research use. CAS No. 918-44-5. Molecular formula: C5H8O4. Mole weight: 132.12. Catalog: APB918445. | |
| Metaraminol tartrate | Metaraminol tartrate?(Metaradrine tartrate) is an α-adrenergic agonist[1]. Metaraminol tartrate is a sympathomimetic amine that directly and indirectly affects adrenergic receptors, with alpha effects being predominant.Metaraminol tartrate acts as a vasopressor agent[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Metaradrine tartrate. CAS No. 33402-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-B1116. |  |
| Metaraminol USP Related Compound A | Metaraminol USP Related Compound A. Uses: For analytical and research use. Alternative Names: (E)-1-(3-(benzyloxy)phenyl)-2-(hydroxyimino)propan-1-one. CAS No. 2734404-77-2. Molecular formula: C16H15NO3. Mole weight: 269.30. Catalog: APB2734404772. | |
| Metaraminol USP Related Compound B | Metaraminol USP Related Compound B. Uses: For analytical and research use. Alternative Names: 1940-82-5 (free base); 2-amino-1-(3-(benzyloxy)phenyl)propan-1-ol (2S,3S)-2,3-dihydroxysuccinate. Molecular formula: C16H19NO2·C4H6O6. Mole weight: 407.42. Catalog: APB01493. | |
| Metarrestin | Metarrestin (ML246) is an orally active, first-in-class and specific perinucleolar compartment inhibitor. Metarrestin disrupts the nucleolar structure and inhibits RNA polymerase (Pol) I transcription, at least in part by interacting with the translation elongation factor eEF1A2. Metarrestin blocks metastatic development and extends survival in mouse cancer models[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML246. CAS No. 1443414-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120118. | |
| Metasequoic acid A | Metasequoic acid A is a natural compound found in several plants. Synonyms: (E)-5-((1aR,3aR,4S,7aS,7bS)-3a,7b-dimethyl-5-methylenedecahydro-1H-cyclopropa[a]naphthalen-4-yl)-3-methylpent-2-enoic acid. Grade: >95%. CAS No. 113626-22-5. Molecular formula: C20H30O2. Mole weight: 302.458. |  |
| Metastannic acid | Metastannic acid. Alternative Names: Tin(IV) Oxide Hydrate. CAS No. 13472-47-4. Product ID: ACM13472474. Molecular formula: SnO2; xH2O. Mole weight: 168.72. IUPAC Name: dihydroxy(oxo)tin. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Metastin (human) | Metastin (human). Group: Biochemicals. Grades: Purified. CAS No. 374683-24-6. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| Metastin (human) | Metastin (human) is an endogenous ligand to G-protein-coupled orphan receptors such as OT7T175 (also known as AXOR12) and GPR54. Kisspeptin-54 was initially termed as "metastin" because of its capacity to inhibit tumor metastasis. This peptide has been considered as the major product of the human KISS1 gene. It binds with high affinity to rat and human KISS1 receptors with Ki values of 1.80 and 1.45 nM respectively. Synonyms: Metastin (human); H-Gly-Thr-Ser-Leu-Ser-Pro-Pro-Pro-Glu-Ser-Ser-Gly-Ser-Arg-Gln-Gln-Pro-Gly-Leu-Ser-Ala-Pro-His-Ser-Arg-Gln-Ile-Pro-Ala-Pro-Gln-Gly-Ala-Val-Leu-Val-Gln-Arg-Glu-Lys-Asp-Leu-Pro-Asn-Tyr-Asn-Trp-Asn-Ser-Phe-Gly-Leu-Arg-Phe-NH2; glycyl-L-threonyl-L-seryl-L-leucyl-L-seryl-L-prolyl-L-prolyl-L-prolyl-L-alpha-glutamyl-L-seryl-L-seryl-glycyl-L-seryl-L-arginyl-L-glutaminyl-L-glutaminyl-L-prolyl-glycyl-L-leucyl-L-seryl-L-alanyl-L-prolyl-L-histidyl-L-seryl-L-arginyl-L-glutaminyl-L-isoleucyl-L-prolyl-L-alanyl-L-prolyl-L-glutaminyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-arginyl-L-alpha-glutamyl-L-lysyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-asparagyl-L-tyrosyl-L-asparagyl-L-tryptophyl-L-asparagyl-L-seryl-L-phenylalanyl-glycyl-L-leucyl-L-arginyl-L-phenylalaninamide; KP-54. Grade: ≥95%. CAS No. 374683-24-6. Molecular formula: C258H401N79O78. Mole weight: 5857.49. | |
| Metatartaric acid | Metatartaric acid. Synonyms: Metatartaric acid;Metatartaricaci;Metatartaric acid USP/EP/BP. CAS No. 39469-81-3. Product ID: CDF4-0005. Molecular formula: C8H8O10. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; Metatartaric acid; CDF4-0005; 39469-81-3; C8H8O10; 39469-81-3. Purity: 0.99. |  |
| Metatitanic Acid | Metatitanic Acid. Alternative Names: titanium dihydroxide oxide. CAS No. 12026-28-7. Purity: 98%. Product ID: ACM12026287-2. Molecular formula: H2O3Ti. Mole weight: 97.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Metatitanic Acid | Metatitanic Acid. Alternative Names: titanium dihydroxide oxide. CAS No. 12026-28-7. Molecular formula: H2O3Ti. Mole weight: 97.88. Purity: 98%. |  |
| metatitanic acid (technical grade) | metatitanic acid (technical grade). Alternative Names: m-Titanic acid. CAS No. 12026-28-7. Purity: Tech. Product ID: ACM12026287-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Meta-topolin | Meta-Topolin (m-Topolin) is a highly active aromatic cytokinin. Uses: Scientific research. Category: Signaling pathways. Alternative Names: m-Topolin. CAS No. 75737-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-112104. | |
| Metaxalone | It is a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Alternative Names: 5-[ (3, 5-Dimethylphenoxy) methyl]oxazolidin-2-one; AHR-438; Skelaxin. Grades: Highly Purified. CAS No. 1665-48-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Metaxalone | Metaxalone is a centrally acting skeletal muscle relaxant indicated for the relief of painful musculoskeletal conditions. It is available in oral tablet form and is characterized by a favorable sedative profile compared to other agents in its class. The drug is chemically unrelated to other muscle relaxants such as cyclobenzaprine or methocarbamol, and its precise mechanism remains incompletely understood. Applications: It is indicated as an adjunct to rest, physical therapy, and other measures for the relief of discomfort associated with acute, painful musculoskeletal conditions such as strains, sprains, and muscle spasms. the recommended dosing schedule is three to four times daily. compared to other muscle relaxants, metaxalone is associated with less sedation and drowsiness, though it should still be used with caution when operating machinery or driving. Category: Other apis. Synonyms: Skelaxin; Zorane; Methaxalonum; Metaxalon; Methoxolone; AHR-438; 5-[(3,5-Dimethylphenoxy)methyl]-1,3-oxazolidin-2-one; Metassalone. CAS No. 1665-48-1. Product ID: API0231539. Molecular formula: C12H15NO3. Mole weight: 221.25. EINECS: 216-777-6. InChIKey: IMWZZHHPURKASS-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Metaxalone-[d3] | Metaxalone-[d3] is the labelled analogue of Metaxalone. Metaxalone is a muscle relaxant used to relax muscles and relieve pain. Synonyms: Metaxalone D3. Grade: 95% by HPLC; 99% atom D. CAS No. 1192812-66-0. Molecular formula: C12H12D3NO3. Mole weight: 224.27. | |
| Metaxalone-[d6] | Metaxalone-[d6] is the labelled analogue of Metaxalone. Metaxalone is used as a muscle relaxant. Synonyms: Metaxalone D6; 5-[(3,5-Dimethylphenoxy)methyl]oxazolidin-2-one-d6; AHR-438-d6; Skelaxin-d6. Grade: 95% by HPLC; 95% atom D. CAS No. 1189944-95-3. Molecular formula: C12H9D6NO3. Mole weight: 227.29. | |
| Metaxalone Related Compound B | Metaxalone Related Compound B. Uses: For analytical and research use. CAS No. 66766-07-2. Mole weight: 195.26. Catalog: AP66766072. | |
| Metaxalone Related Compound C | Metaxalone Related Compound C. Uses: For analytical and research use. CAS No. 805972-34-3. Mole weight: 373.49. Catalog: AP805972343. | |
| META-XYLENE-ALPHA,ALPHA'-DIAMINE | META-XYLENE-ALPHA,ALPHA'-DIAMINE. Product ID: ACMA00011876. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Metazachlor | A chloroacetanilide herbicide used on vegetable crops. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide; Butisan; Butisan 400SC; Butisan S; Methazachlor; Pree; Sultan. Grades: Highly Purified. CAS No. 67129-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metazachlor Oxalic Acid-d6 | Metazachlor Oxalic Acid-d6 is deuterium labelled form of Metazachlor Oxalic Acid (M226230), which is a chloroacetanilide herbicide metabolite that has been detected in surface water and groundwater from urban surfaces runoff. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H9D6N3O3, Molecular Weight: 279.32. US Biological Life Sciences. | Worldwide |
| MeTC7 | MeTC7 is a Vitamin-D receptor (VDR) antagonist. MeTC7 has potent VDR inhibition activity with an IC50 value of 2.9 μM. MeTC7 shows good antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1817841-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147337. | |
| Metcamifen | Metcamifen is a herbicide safener that can protect rice from Clodinafop-propargyl (HY-136380)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 129531-12-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W775385. | |
| Metchnikowin-2 | Metchnikowin-2 has antibacterial and antifungal activities. The source of Metchnikowin-2 is Drosophila melanogaster. | |
| Metconazole | Metconazole is an conazole based fungicide used for the control of black sigatoka disease on banana. Metconazole acts primarily as an inhibitor of ergosterol biosynthesis which interferes with the synthesis of fungal cell membranes. Group: Biochemicals. Alternative Names: 5-[ (4-chlorophenyl) methyl]-2, 2-dimethyl-1- (1H-1, 2, 4-triazol-1-ylmethyl) cyclopentanol; Caramba, Quash. Grades: Highly Purified. CAS No. 125116-23-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Metconazole-d6 | Metconazole-d6. Group: Biochemicals. Alternative Names: 5-[ (4-chlorophenyl) methyl]-2, 2-dimethyl-1- (1H-1, 2, 4-triazol-1-ylmethyl) cyclopentanol; Caramba; Quash. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H16D6ClN3O, Molecular Weight: 325.87. US Biological Life Sciences. | Worldwide |
| Met-Enkephalin | Met-Enkephalin is synthetic opioid peptides that has opioid effects of a relatively short duration. Uses: Opioid effects of a relatively short duration. Synonyms: Lupex; Methionine enkephalin; Metenkephalin; Tyr-Gly-Gly-Phe-Met-OH; INNO-105; IRT-101. Grade: ≥98%. CAS No. 58569-55-4. Molecular formula: C27H35N5O7S. Mole weight: 573.67. | |
| Met-Enkephalin-Arg-Phe | Met-Enkephalin-Arg-Phe is an opioid agonist. Synonyms: arg(6)-phe(7)-enkephalin-me; TYR-GLY-GLY-PHE-MET-ARG-PHE; [MET5,ARG6,PHE7] ENKEPHALIN; MERF; MET-ENKEPHALIN-ARG-PHE; H-TYR-GLY-GLY-PHE-MET-ARG-PHE-OH; methionine enkephalin-arg-phe acetate hydrate; enkephalin-Met, Arg(6)-Phe(7)-. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. | |
| Metenolone Enanthate | Methenolone enanthate is a synthetic anabolic steroid that belongs to the class of primobolan. Methenolone enanthate is used in the treatment of breast cancer, cervical cancer, and other types of cancer. It has been shown to inhibit protein synthesis in cervical cancer cells and thp-1 cells. The drug also has a stimulatory effect on muscle growth and increases the production of red blood cells. Methenolone enanthate is a prodrug that is hydrolyzed in vivo to methandrostenolone, its active form. Category: Active pharmaceutical ingredients. CAS No. 303-42-4. Product ID: API303424. Molecular formula: C27H42O3. Mole weight: 414.62. | |
| Metergoline | Metergoline is an antagonist at 5-HT1, 5-HT2, and 5-HT7 serotonin receptors. Metergoline is an analgesic; antipyretic. Group: Biochemicals. Alternative Names: N-[[(8 β)-1,6-Dimethylergolin-8-yl]methyl]carbamic Acid Phenylmethyl Ester; [(1,6-Dimethylergolin-8 β-yl)methyl]carbamic Acid Benzyl Ester; N-Carboxy-9,10-dihydro-1-methyllysergamine Benzyl Ester; 8 β -Carbobenzyloxyamino methyl -1, 6-di methyl -10 α -ergoline; AHR 3009; Contralac; D-8 β -[ (Carbobenzoxyamino) methyl]-1, 6-dimethyl-10α -ergoline; D-N-Carbobenzoxy-dihydro-1-methyllysergamine I; FI 6337; Liserdol; MCE; Metergolin; Methergoline. Grades: Highly Purified. CAS No. 17692-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metformin | Metformin (1,1-Dimethylbiguanide) inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin exerts central glucose-lowering effects by inhibiting Ras-related protein 1 (Rap1) in SF1 hypothalamic neurons. Metformin also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, Metformin regulates the expression of autophagy-related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide. CAS No. 657-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0627. | |
| Metformin | Metformin is a medication used for treatment of type 2 diabetes. It activates AMP-activated protein kinase (AMPK) in hepatocytes. Uses: Hypoglycemic agents. Synonyms: 1,1-Dimethylbiguanide; N,N-dimethylimidodicarbonimidic diamide; Metformine. Grade: 98.0%. CAS No. 657-24-9. Molecular formula: C4H11N5. Mole weight: 129.16. | |
| Metformin (1,1-Dimethylbiguanide) | Metformin (1,1-Dimethylbiguanide), a widely used drug for treatment of type 2 diabetes, activates AMP-activated protein kinase (AMPK) in hepatocytes. Metformin promotes mitophagy in mononuclear cells. Metformin induces apoptosis of lung cancer cells through activating JNK/p38 MAPK pathway and GADD153. Group: Inhibitors. Alternative Names: 1,1-Dimethylbiguanide. CAS No. 657-24-9. Pack Sizes: 25mg. Product ID: S5958. Formula: C4H11N5. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Metformin base | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C4H11N5. CAS No. 657-24-9. Prepack ID 70752461-1g. Molecular Weight 129.16. See USA prepack pricing. |  |
| Metformin-d6 hydrochloride | Metformin-d6 hydrochloride is a deuterium labeled Metformin hydrochloride. Metformin hydrochloride inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin hydrochloride also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, metformin hydrochloride regulates the expression of autophagy-related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide-d6 hydrochloride. CAS No. 1185166-01-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-110228. | |
| Metformin-[d6] Hydrochloride | Metformin-[d6] Hydrochloride is a labelled Metformin, which is used as an oral hypoglycemic agent. Synonyms: 1,1-Dimethylbiguanide-d6 (hydrochloride); 1,1-di(methyl-d3)biguanide hydrochloride. Grade: > 95%. CAS No. 1185166-01-1. Molecular formula: C4H6D6ClN5. Mole weight: 171.66. | |
| Metformin EP Impurity A | Metformin EP Impurity A. Uses: For analytical and research use. CAS No. 461-58-5. Molecular formula: C2H4N4. Mole weight: 84.08. Catalog: APB461585. | |
| Metformin EP Impurity B | Metformin EP Impurity B. Uses: For analytical and research use. CAS No. 4405-8-7. Molecular formula: C4H8N8. Mole weight: 168.16. Catalog: APB4405087. | |
| Metformin EP Impurity C | Metformin EP Impurity C. Uses: For analytical and research use. CAS No. 1985-46-2. Molecular formula: C5H10N6. Mole weight: 154.18. Catalog: APB1985462. | |
| Metformin EP Impurity D | Metformin EP Impurity D. Uses: For analytical and research use. CAS No. 108-78-1. Molecular formula: C3H6N6. Mole weight: 126.12. Catalog: APB108781. | |
| Metformin EP Impurity E | Metformin EP Impurity E. Uses: For analytical and research use. CAS No. 1609-00-3. Molecular formula: C3H9N5. Mole weight: 115.14. Catalog: APB1609003. | |
| Metformin EP Impurity E HCl | Metformin EP Impurity E HCl. Uses: For analytical and research use. CAS No. 1674-62-0. Molecular formula: C3H10ClN5. Mole weight: 151.6. Catalog: APB1674620. | |
| Metformin EP Impurity E Sulfate | Metformin EP Impurity E Sulfate. Uses: For analytical and research use. CAS No. 36801-25-9. Molecular formula: C3H11N5O4S. Mole weight: 213.21. Catalog: APB36801259. | |
| Metformin hydrochloride | Metformin (1,1-Dimethylbiguanide) hydrochloride inhibits the mitochondrial respiratory chain in the liver, leading to AMPK activation and enhancing insulin sensitivity, and can be used in the study of type 2 diabetes. Metformin hydrochloride exerts central glucose-lowering effects by inhibiting Ras-related protein 1 (Rap1) in SF1 hypothalamic neurons. Metformin hydrochloride also inhibits liver oxidative stress, nitrosative stress, inflammation, and apoptosis caused by liver ischemia/reperfusion injury. In addition, Metformin hydrochloride regulates the expression of autophagy-related proteins by activating AMPK and inhibiting the mTOR signaling pathway, thereby inducing tumor cell autophagy and inhibiting the growth of renal cell carcinoma in vitro and in vivo[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide hydrochloride. CAS No. 1115-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-17471A. | |
| Metformin hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C4H11N5 ·HCl. CAS No. 1115-70-4. Prepack ID 26472003-25g. Molecular Weight 165.62. See USA prepack pricing. | |
| Metformin hydrochloride | Metformin hydrochloride. Alternative Names: 1,1-Dimethyl-biguanidhydrochloride. CAS No. 1115-70-4. Purity: 99%. Product ID: ACM1115704. Molecular formula: C4H12ClN5. Mole weight: 165.62. IUPAC Name: 3-(Diaminomethylidene)-1,1-dimethylguanidine;hydrochloride. Canonical SMILES: CN(C)C(=N)N=C(N)N.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
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