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| Product | Description | |
|---|---|---|
| Metaraminol Impurity 13 | Metaraminol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C13H17NO7. Mole Weight: 299.28. Catalog: APB08697. | |
| Metaraminol Impurity 45 | Metaraminol Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H12ClNO2. Mole Weight: 201.65. Catalog: APB08696. | |
| Metaraminol Impurity 5 | Metaraminol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Signaling pathways. Alternative Names: Metaradrine tartrate. CAS No. 33402-03-8. Pack Sizes: 10 mM * 1 mL; 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. Group: Impurity standards. 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. Group: Impurity standards. 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, also known as NCATS-SM0590, is a specific inhibitor of perinuclear compartment (PNC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metarrestin; ML 246; ML-246; ML246; NCATS-SM0590; NCATS-SM-0590; NCATS-SM 0590. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1443414-10-5. Molecular formula: C31H30N4O. Mole weight: 474.61. Purity: >98%. IUPACName: Trans-4-(7-benzyl-4-imino-5,6-diphenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-3-yl) cyclohexanol. Canonical SMILES: O[C@H]1CC[C@H](N(C=NC2=C3C(C4=CC=CC=C4)=C(C5=CC=CC=C5)N2CC6=CC=CC=C6)C3=N)CC1. Product ID: ACM1443414105. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: ≥95%. CAS No. 374683-24-6. Molecular formula: C258H401N79O78. Mole weight: 5857.49. |  |
| Metastin (human) | Metastin (human). Group: Biochemicals. Grades: Purified. CAS No. 374683-24-6. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| 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. Group: other nano materials. Alternative Names: titanium dihydroxide oxide. CAS No. 12026-28-7. Molecular formula: 97.88. Mole weight: H2O3Ti. 98%. |  |
| metatitanic acid (technical grade) | metatitanic acid (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Titanic acid. Product Category: Promotional Products. CAS No. 12026-28-7. Purity: Tech. Product ID: ACM12026287-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meta-topolin | Meta-Topolin (m-Topolin) is a highly active aromatic cytokinin. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-Topolin. CAS No. 75737-38-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-112104. | |
| Metaxalone | Metaxalone is a muscle relaxant. The mechanism of action of metaxalone in humans is not fully understood. It was suggested that it acts through general central nervous system depression. Uses: Neuromuscular agents. Synonyms: AHR438; NSC170959; AHR 438; NSC 170959; AHR-438; NSC-170959; Skelaxin. Grades: >98%. CAS No. 1665-48-1. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| Metaxalone | Glucocorticoid with low systemic absorption anti-inflammatory agent. CAS No. 56995-20-1. Product ID: 8-04425. Molecular formula: C15H17N4O2F. Mole weight: 304.32. |  |
| Metaxalone | Metaxalone (AHR438; NSC170959) is an FDA-approved muscle relaxant. Metaxalone acts mainly on the central nervous system and achieves muscle relaxation by inhibiting polysynaptic reflex arcs. In addition, Metaxalone is an inhibitor of MAO-A, which has anti-inflammatory and antioxidant effects. Metaxalone inhibits IL-1β-induced inflammatory phenotype, modulates NF-κB and other related signaling pathways, and decreases MAO-A expression and activity in IL-1β-treated microglia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHR438; NSC170959. CAS No. 1665-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0678. | |
| 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 (5-[ (3, 5Dimethylphenoxy) methyl]oxazolidin-2-one, AHR-438, Skelaxin) | It is a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Alternative Names: 5-[ (3, 5Dimethylphenoxy) methyl]oxazolidin-2-one; AHR-438; Skelaxin. Grades: Highly Purified. CAS No. 1665-48-1. Pack Sizes: 10mg, 25mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3) | Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metaxalone-d3 (3,5-dimethylphenoxy-2,4,6-d3); Metaxalone D3. Product Category: Heterocyclic Organic Compound. CAS No. 1192812-66-0. Molecular formula: 224.27. Mole weight: 224.271. Purity: 99 atom % D. IUPACName: Metaxalone-d3(3,5-dimethylphenoxy-2,4,6-d3). Product ID: ACM1192812660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metaxalone-d6 (5-[ (3, 5Dimethylphenoxy) methyl]oxazolidin-2-one-d6, AHR-438-d6, Skelaxin-d6) | It is a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Alternative Names: 5-[ (3, 5Dimethylphenoxy) methyl]oxazolidin-2-one-d6; AHR-438-d6; Skelaxin-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metaxalone Impurity A (3-(3,5-Dimethylphenoxy)propane-1,2-diol) | 3-(3,5-Dimethylphenoxy)propane-1,2-diol is an impurity in the synthesis of Metaxalone, a muscle relaxant used to relax muscles and relieve pain. Synonyms: NSC 25239. Grades: > 95%. CAS No. 59365-66-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| Metaxalone Related Compound A | 4-((3,5-Dimethylphenoxy)methyl)imidazolidin-2-one is an impurity of Metaxalone. Metaxalone is a muscle relaxant used to relax muscles and relieve pain. Synonyms: 4-((3,5-Dimethylphenoxy)methyl)imidazolidin-2-one. Grades: > 95%. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| Metaxalone Related Compound B | 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol is a degradation product of Metaxalone, a muscle relaxant used to relax muscles and relieve pain. Synonyms: 1-Amino-3-(3,5-dimethylphenoxy)-2-propanol; 3-(3,5-Dimethylphenoxy)-2-hydroxypropylamine. Grades: > 95%. CAS No. 66766-07-2. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
| 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 | Metazachlor is a herbicide of the chloroacetamide class. Metazachlor is an inhibitor of the synthesis of long chain fatty acids and has an effect on cell division or tissue differentiation in the germinating and emerging weed target species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67129-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136373. | |
| 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 |
| Met-beta-ala | Met-beta-ala. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET-BETA-ALA;H-MET-BETA-ALA-OH;met-B-ala. Product Category: Heterocyclic Organic Compound. CAS No. 17136-27-5. Molecular formula: C8H16N2O3S. Mole weight: 220.29. Product ID: ACM17136275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥98%. CAS No. 58569-55-4. Molecular formula: C27H35N5O7S. Mole weight: 573.67. | |
| Met-enkephalin-arg-phe | Met-enkephalin-arg-phe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 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)-. Product Category: Heterocyclic Organic Compound. CAS No. 73024-95-0. Molecular formula: C42H56N10O9S. Mole weight: 877.02. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)C(CC3=CC=C(C=C3)O)N. Density: 1.38g/cm³. Product ID: ACM73024950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Metergoline | Metergoline is a serotonin (5-HT) receptor and dopamine receptors antagonist, with pK i s of 8.64, 8.75 and 8.75 for 5-HT 2A , 5-HT 2B and 5-HT 2C , respectively. Metergoline is a high-affinity ligand for the h5-HT 7 receptor, with a K i of 16 nM. Metergoline is also a reversible neural Na + channels inhibitor. Metergoline is commonly used for the research of seasonal affective disorder, prolactin hormone regulation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17692-51-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1033. | |
| Metergoline | Metergoline is a serotonin (5-HT) receptor antagonist that is active at 5-HT1 (pKi = 7.8 for 5-HT1B), 5-HT2, (pKi = 8.64, 8.75, and 8.75 for 5-HT2A, 5-HT2B, and 5-HT2C respectively), and has moderate affinity for 5-HT6 and high affinity for 5-HT7. Metergoline is a psychoactive drug of the ergoline chemical class which acts as a ligand for various serotonin and dopamine receptors. A dopamine agonist and serotonin antagonist. Synonyms: [(8β)-1,6-Dimethylergolin-8-yl)methyl]carbamic acid phenylmethyl ester. CAS No. 17692-51-2. Molecular formula: C25H29N3O2. Mole weight: 403.52. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 657-24-9. Molecular Formula: C4H11N5. Mole Weight: 129.17. Catalog: APB657249. | |
| 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 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]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,1-Dimethylbiguanide. CAS No. 657-24-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0627. | |
| 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 labelled Metformin, which is used as an oral hypoglycemic agent. Synonyms: 1,1-Dimethylbiguanide-d6 (hydrochloride); 1,1-di(methyl-d3)biguanide hydrochloride. Grades: > 95%. CAS No. 1185166-01-1. Molecular formula: C4H6D6ClN5. Mole weight: 171.66. | |
| Metformin-d6, Hydrochloride (N, N-Di methyl imidodicarbonimidic Diamide-d6, Hydrochloride, Diabetosan-d6, Diabex-d6, Glucophage-d6, Metiguanide-d6) | An oral hypoglycemic agent. Group: Biochemicals. Alternative Names: N, N-Di methyl imidodicarbonimidic Diamide-d6, Hydrochloride; Diabetosan-d6; Diabex-d6, Glucophage-d6; Metiguanide-d6. Grades: Highly Purified. CAS No. 1185166-01-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H6D6ClN5, Molecular Weight: 171.66. US Biological Life Sciences. | Worldwide |
| Metformin EP Impurity A | Metformin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 461-58-5. Molecular Formula: C2H4N4. Mole Weight: 84.08. Catalog: APB461585. | |
| Metformin EP Impurity B | Metformin EP Impurity B is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Guanylmelamine is a guanidino compound with antitumor activity. It is also a neoplasm inhibitor. Synonyms: Guanylmelamine; N-(4-Amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-s-triazin-2-yl)-guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. Grades: > 95%. CAS No. 4405-8-7. Molecular formula: C4H8N8. Mole weight: 168.16. | |
| Metformin EP Impurity B | Metformin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 36801-25-9. Molecular Formula: C3H11N5O4S. Mole Weight: 213.21. Catalog: APB36801259. | |
| Metformin EP Impurity E Sulfate | 1-Methyl Biguanide Sulfate is an N-demethylated analog of Metformin with stimulatory effects on the intracellular portion of human insulin receptor (IPβIRK). Synonyms: 1-Methyl Biguanide Sulfate; N-Methylimidodicarbonimidic Diamide Sulfate; N-Desmethylmetformin Sulfate. Grades: > 95%. CAS No. 36801-25-9. Molecular formula: C3H9N5·H2O4S. Mole weight: 213.22. | |
| Metformin HCl USP | 1,1-Dimethylbiguanide Hydrochloride. Grades: USP. CAS No. 1115-70-4. Product ID: 8-04367. Molecular formula: C4H11N5.HCl. Mole weight: 165.62. | |
| Metformin hydrochloride | Metformin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-biguanidhydrochloride. Appearance: White powder. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. Purity: 0.99. IUPACName: 3-(Diaminomethylidene)-1,1-dimethylguanidine;hydrochloride. Canonical SMILES: CN(C)C(=N)N=C(N)N.Cl. Density: 1.36 g/cm³ at 20 °C. Product ID: ACM1115704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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