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| Product | Description | |
|---|---|---|
| Metanilyl fluoride | Metanilyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: ZR CSWF; 3-Amino-benzolsulfonylfluorid; Metanilyl fluoride; Benzenesulfonyl fluoride,3-amino; 3-amino-benzenesulfonyl fluoride; m-Aminobenzenesulfonyl fluoride. Product Category: Heterocyclic Organic Compound. CAS No. 368-50-3. Molecular formula: C6H6NO2FS. Mole weight: 175.19. Purity: 0.96. IUPACName: 3-aminobenzenesulfonyl fluoride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)F)N. Density: 1.43g/cm³. Product ID: ACM368503. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Metaphit | Metaphit. Group: Biochemicals. Grades: Purified. CAS No. 96316-00-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Metaphit methanesulfonate salt | Metaphit methanesulfonate salt. Group: Biochemicals. Alternative Names: 1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, methanesulfonate salt. Grades: Highly Purified. CAS No. 99287-12-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H28N2O3S2. US Biological Life Sciences. | Worldwide |
| Metaphit Methanesulfonate Salt (1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, Methanesulfonate Salt) | An irreversible, non-competitive antagonist at the PCP site on the NMDA receptor, and an irreversible, competitive antagonist at sigma receptors. Group: Biochemicals. Alternative Names: 1- (1-[3-Isothiocyanato]phenyl) cyclohexylpiperidine, Methanesulfonate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| meta-Phosphoric acid | puriss. p.a., ACS reagent, ?33.5% (T). Group: Acs grade acids & bases. |  |
| Meta Phosphoric Acid | Meta Phosphoric Acid. CAS No. 37267-86-0. Molecular Formula HPO3. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| MetaPolyzyme | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Metapramine | Metapramine is a tricyclic antidepressant derived from dibenzoazepine. Metapramine acts as a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,5-dimethyl-5H-Dibenz[b,f]azepin-10-amine; 5-Methyl-10-methylamino-10, 11-dihydrodibenzo[b, f]azepine; Metapramine; RP 19560; 10,11-Dihydro-5-methyl-10-5H-Dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 21730-16-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Metapramine | Metapramine, a low-affinity NMDA receptor antagonist, is a tricyclic antidepressant (TCA) used to treat depression. In addition to its efficacy against affective disorders, it has analgesic properties and may be useful in treating pain. It is a norepinephrine reuptake inhibitor without affecting serotonin or dopamine reuptake. Uses: Antidepressive agents, tricyclic. Synonyms: 10,11-Dihydro-N,5-dimethyl-5H-Dibenz[b,f]azepin-10-amine; 5-Methyl-10-methylamino-10,11-dihydrodibenzo[b,f]azepine; Metapramine; RP 19560; 10,11-Dihydro-5-methyl-10-5H-Dibenz[b,f]azepine. Grades: 95%. CAS No. 21730-16-5. Molecular formula: C16H18N2. Mole weight: 238.33. |  |
| Metaproterenol hemisulfate salt | Metaproterenol hemisulfate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5874-97-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H17NO3·½H2SO4. US Biological Life Sciences. | Worldwide |
| Metaproterenol hemisulfate salt | Metaproterenol hemisulfate salt is the hemisulfate salt form of Metaproterenol, which is a moderately selective beta-adrenergic agonist. It is used in the treatment of asthma and bronchospasms. It was developed by Boehringer-Ingelheim and has been withdraw from the market. Uses: Metaproterenol hemisulfate salt is used in the treatment of asthma and bronchospasms. Synonyms: Orciprenaline sulfate;Th-152; Th 152; Th152; 3-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl hydrogen sulfate;5-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol Sulfate;3,5-Dihydroxy-α-[(isopropylamino)methyl]benzyl Alcohol Sulfate;1-(3,5-Dihydroxyph. Grades: 95%. CAS No. 5874-97-5. Molecular formula: C11H17NO3 1/2H2O4S. Mole weight: 260.30. | |
| Metaproterenol sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metaproterenol Sulphate USP | Alupent, 1-(3,5-Dihydroxyphenyl)-2-isopropylaminoethanol sulfate. bronchodilator. Grades: USP. CAS No. 5874-97-5. Product ID: 2-08325. Molecular formula: C22H36N2O10S. Mole weight: 520.6. |  |
| Metaraminol bitartrate | Metaraminol bitartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 33402-03-8,69427-80-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H13NO2·C4H6O6. US Biological Life Sciences. | Worldwide |
| Metaraminol Bitartrate | Metaraminol is a stereoisomer of meta-hydroxynorephedrine, acting as an adrenergic agonist that increases both systolic and diastolic blood pressure. It can be used in the prevention and treatment of hypotension, particularly as a complication of anesthesia. Uses: Adrenergic alpha-1 receptor agonists. Synonyms: Metaraminol (+)-Bitartrate Salt; Metaraminol (Tartrate). Grades: ≥95.0%. CAS No. 33402-03-8. Molecular formula: C9H13NO2.C4H6O6. Mole weight: 317.29. | |
| Metaraminol Bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Metaraminol tartrate, Aramine (sympathomimetic), Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Aramine, Metaraminol hydrogen tartrate, Metaradrine bitartrate,(-)-Metaraminol bitartrate, Pressorol, Icoral B, Benzyl alcohol, alpha-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt) (8CI), Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Metaraminol bitartrate. | |
| Metaraminol Bitartrate Impurity 33 | Metaraminol Bitartrate Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075-61-2. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB1075612. | |
| 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 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 Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. |  |
| 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 (45-54) | A decapeptide with C-terminally amidated LRF-motif that acts as a potent and selective agonist of AXOR12 and hOT7T175 (a novel human G-protein-coupled receptors). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Metaxalone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Metaxalone solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Metazachlor | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | analytical standard, mixture of isomers. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 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 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 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 |
| Met/Flt-3/VEGFR2 Tyrosine Kinase Inhibitor - CAS 888719-03-7 | The Met/Flt-3/VEGFR2 Tyrosine Kinase Inhibitor controls the biological activity of Met/Flt-3/VEGFR2 Tyrosine Kinase. Primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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 - CAS 1115-70-4 | An antihyperglycemic agent that lowers blood glucose levels without stimulating insulin secretion, promoting weight gain or causing hypoglycemia. Group: Fluorescence/luminescence spectroscopy. | |
| 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-(dimethyl-d6) hydrochloride | analytical standard. Group: Drugs & metabolites. | |
| 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 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 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. | |
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