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| Product | Description | |
|---|---|---|
| Metals in Oil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| Metals in Sewage Sludge | certified reference material. Group: Certified reference materials (crms)process materials, geological, cement & soils. | |
| Metals in Sewage Sludge - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metals in soil | certified reference material. Group: Certified reference materials (crms)process materials, geological, cement & soils. | |
| Metals in Soil - PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metals on Filter Paper | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Metal-supported monolayer Ti3C2 | Metal: Fe, Co, Mn, Pt. Uses: Nano-adsorption, biosensors, ion screening, catalysis, lithium-ion batteries, supercapacitors, lubrication and many other fields. Group: Mxenes materials. ≥98%. |  |
| Metamidophos | Metamidophos. Group: Biochemicals. Alternative Names: Methamidophos; Monitor; Monitor (insecticide); Nitofol; O,S-Dimethyl phosphoramidothioate; O,S-Dimethyl thiophosphoramide; Ortho 9006; Ortho Monitor; RE 9006; Sniper; Sundaphos; Tamaron; Methyl Phosphoramidothioate ((MeO)(MeS)P(O)(NH2)) (6CI,7CI); (±)-Methamidophos; Acephate-met; Amidor; Bayer 5546; CKB 1220; Chevron 9006; Filitox; O,S-Dimethyl Ester Phosphoramidothioic Acid. Grades: Highly Purified. CAS No. 10265-92-6. Pack Sizes: 250mg. Molecular Formula: C2H8NO2PS, Molecular Weight: 141.13. US Biological Life Sciences. |  Worldwide |
| Metamidophos-d6 | Metamidophos-d6. Group: Biochemicals. Alternative Names: Methamidophos-d6; Monitor-d6; Monitor-d6 (insecticide); Nitofol-d6; O,S-Dimethyl phosphoramidothioate-d6; O,S-Dimethyl thiophosphoramide-d6; Ortho 9006-d6; Ortho Monitor-d6; RE 9006-d6; Sniper-d6; Sundaphos-d6; Tamaron-d6; Methyl Phosphoramidothioate-d6 ((MeO)(MeS)P(O)(NH2)) (6CI,7CI); (±)-Methamidophos-d6; Acephate-met-d6; Amidor-d6; Bayer 5546-d6; CKB 1220-d6; Chevron 9006-d6; Filitox-d6; O,S-Dimethyl Ester Phosphoramidothioic Acid-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C2H2D6NO2PS, Molecular Weight: 147.169999999999. US Biological Life Sciences. | Worldwide |
| Metamifop | An aryl oxyphenoxypropionate (AOPP) post-emergence herbicide that shows an exclusive whole plant safety to rice with a high control efficacy to annual grass weeds, especially barnyardgrass. Group: Biochemicals. Alternative Names: 2-[4-[ (6-Chloro-2-benzoxazolyl) oxy]phenoxy]-N- (2-fluorophenyl) -N-methylpropanamide. Grades: Highly Purified. CAS No. 256412-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Metamitron | Metamitron is a pre- and post-emergence herbicide used for the control of broad-leaved weeds and grasses in sugar beet [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41394-05-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W014793. |  |
| Metamizole-d6 Magnesium Salt Dimer | Isotope labelled Metamizole Magnesium Salt is an analgetic, non-opioid drug used in human and veterinary medicinal treatments. Dimer of Dipyrone (D492862). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C26H26D6MgN6O8S2, Molecular Weight: 651.04. US Biological Life Sciences. | Worldwide |
| Metamizole EP Impurity A | Metamizole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1672-58-8. Molecular formula: C12H13N3O2. Mole weight: 231.26. Catalog: APB1672588. | |
| Metamizole EP Impurity B | Metamizole EP Impurity B is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Synonyms: 4-Amino-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-Aminophenazone; 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 4-Aminoantipyrine; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one; Minoazophene; Metapirazone; 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-; (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine; 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone; 4-AAP; 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one; 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone; 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone; Aminoantipyrine; Aminoazophene; Ampyrone; NSC 60242; Solvapyrin A. Grade: ≥95%. CAS No. 83-07-8. Molecular formula: C11H13N3O. Mole weight: 203.24. |  |
| Metamizole EP Impurity C | Metamizole EP Impurity C is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Synonyms: 1,5-Dimethyl-4-(methylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; 4-(N-Methyl)-aminoantipyrine; 1,2-Dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one; 4-Methylaminophenazone; 4-Monomethylaminoantipyrine; N-Methyl-4-aminoantipyrine; Noramidopyrine; Noraminopyrine; 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-; 1,5-Dimethyl-4-methylamino-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-(Methylamino)antipyrine; 4-Monomethylaminophenazone; Methylaminoantipyrine; Methylaminophenazone; Monomethylaminoantipyrine; N-Methyl-4-aminophenazone; N-Methylaminoantipyrine; N-Methylaminophenazone. Grade: ≥95%. CAS No. 519-98-2. Molecular formula: C12H15N3O. Mole weight: 217.27. | |
| Metamizole EP Impurity D | Metamizole EP Impurity D is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 1,5-Dimethyl-4-(dimethylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; NSC 4993; NSC-4993; NSC4993; Amidazophen; Amidophen; Aminophenazone; 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-; (Dimethylamino)analgesine; 4-(Dimethylamino)antipyrine; 4-Dimethylaminophenazone; 4-N,N-Dimethylaminoantipyrine; Brufaneuxol; Dereuma; Febron; Itamidone; Mamallet A; Netsusarin; NSC 4993; Piramidone. Grade: >98%. CAS No. 58-15-1. Molecular formula: C13H17N3O. Mole weight: 231.29. | |
| Metamizole sodium | Metamizole sodium (Dipyrone) is an orally active cyclooxygenase (COX) inhibitor. Metamizole sodium can inhibit cell proliferation and promote cell apoptosis. Metamizole sodium has anti-inflammatory and antioxidant activities. Metamizole sodium is an antipyretic, analgesic and spasmolytic agent. Metamizole sodium can be used in research to relieve a variety of pain [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dipyrone. CAS No. 68-89-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1279A. | |
| Metamizole sodium | metamizole sodium is a non-steroidal anti-inflammatory drug (NSAID) with a selective inhibitory activity in COX-3 used for the treatment of acute pain. Uses: Antipyretics. Synonyms: dipyrone; Metamizole sodium; Analgin; Methampyrone. Grade: > 98 %. CAS No. 68-89-3. Molecular formula: C13H16N3NaO4S. Mole weight: 333.34. | |
| Metamizole sodium | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dipyrone monohydrate, 1-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid monosodium salt monohydrate, [(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-methanesulfonic acid sodium salt monohydrate, Metamizol monohydrate,Metamizole Sodium Monohydrate, Sodium (antipyrinylmethylamino)methanesulfonate hydrate, (Antipyrinylmethylamino)-methanesulfonic acid sodium salt monohydrate. | |
| Metamizole sodium hydrate | Metamizole sodium hydrate (Dipyrone) is an orally active cyclooxygenase (COX) inhibitor. Metamizole sodium hydrate can inhibit cell proliferation and promote cell apoptosis. Metamizole sodium hydrate has anti-inflammatory and antioxidant activities. Metamizole sodium hydrate is an antipyretic, analgesic and spasmolytic agent. Metamizole sodium hydrate can be used in research to relieve a variety of pain [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dipyrone hydrate. CAS No. 5907-38-0. Pack Sizes: 500 mg. Product ID: HY-B1279. | |
| Metamizole sodium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Metam sodium dihydrate | Metam sodium dihydrate. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Carbamic acid, methyldithio-, monosodium salt, dihydrate (8CI), Sodium N-methyldithiocarbamate dihydrate, N 869,Carbamodithioic acid, methyl-, monosodium salt, dihydrate (9CI), N-Methylaminomethanethionothiolic acid sodium salt dihydrate. CAS No. 6734-80-1. IUPAC Name: sodium;N-methylcarbamodithioate;dihydrate. Molecular formula: C2H4NS2.Na.2H2O. Mole weight: 165.21. Catalog: APS6734801. SMILES: O.O.[Na+].CNC(=S)[S-]. Format: Neat. Shipping: Room Temperature. | |
| Metam-sodium Hydrate | Metam-sodium Hydrate. Group: Biochemicals. Alternative Names: Sodium N-Methyldithiocarbamate Dihydrate; N- methyl aminomethane thionothiolic Acid Sodium Salt Dihydrate. Grades: Highly Purified. CAS No. 6734-80-1. Pack Sizes: 1g. Molecular Formula: C2H8NNaO2S2, Molecular Weight: 165.21. US Biological Life Sciences. | Worldwide |
| Met-AMS TEA | Met-AMS TEA (compound 50), a sulfamate analogue of methionyl adenylate, is a potent Escherichia coli methionyl-tRNA synthetase (MetRS) inhibitor ( IC 50 of 7 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1122489-97-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-159627A. | |
| Metanephrine | Metanephrine is the O-methylated metabolite of epinephrine that can be used for the research of diagnosis of pheochromocytoma [1]. Uses: Scientific research. Group: Natural products. CAS No. 5001-33-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113299. | |
| Metanephrine-[d3] Hydrochloride | Metanephrine-[d3] hydrochloride is the labelled analogue of Metanephrine hydrochloride, which is a metabolite of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: DL-Metanephrine-d3 (α-d1,b-d2) hydrochloride. Grade: 98% atom D. CAS No. 1085333-94-3. Molecular formula: C10H13D3ClNO3. Mole weight: 236.71. | |
| Metanephrine hydrochloride | Metanephrine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5090-31-3. Mole weight: 233.69. Product ID: ACM5090313. Alfa Chemistry ISO 9001:2015 Certified. Categories: 881-95-8. |  |
| Metanicotine | Metanicotine. Group: Biochemicals. Alternative Names: (E)-N-[Methyl]-4-(3-pyridinyl)-3-buten-1-amine, RJR 2403; Rivanicline; (E)-Metanicotine. Grades: Highly Purified. CAS No. 15585-43-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| Metanicotine-[Methyl-d3] | Metanicotine-[Methyl-d3]. Uses: An alkaloid found in the leaves of duboisia hopwoodii, and a constitutent of tobacco smoke. also used a potential drug for the treatment of senile dementia of the alzheimer's type and currently being investigated as a nicotinic agonist with cns selectivi. Synonyms: Metanicotine D3; (3E)-N-(2H3)Methyl-4-(3-pyridinyl)-3-buten-1-amine. Grade: 95% atom D. CAS No. 220088-40-4. Molecular formula: C10H11D3N. Mole weight: 165.25. | |
| Metanil Yellow | Metanil Yellow. Group: Biochemicals. Alternative Names: Acid Yellow 36; CI 13065; 3- (4-Anilinophenylazo) benzenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 587-98-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N3O3SNa. US Biological Life Sciences. | Worldwide |
| Metanil Yellow | analytical standard. Group: Colorant standards. | |
| METANIL YELLOW | METANIL YELLOW. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METANIL YELLOW ORANGE;METANIL YELLOW;KITON ORANGE MNO;KITON YELLOW MS;CI 13065;CI NO 13065;3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID MONOSODIUM SALT;ACID YELLOW 36. Product Category: Acid Dyes. CAS No. 587-98-4. Molecular formula: C18H14N3NaO3S. Mole weight: 375.38. Product ID: ACM587984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metanil Yellow (C.l. 13065) | 100g Pack Size. Group: Stains & Indicators. Formula: C18H14N3O3SNa. CAS No. 587-98-4. Prepack ID 48668757-100g. Molecular Weight 375.38. See USA prepack pricing. |  |
| Metanil Yellow ≥90% (Dye content) | Metanil Yellow ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 |
| Metaproterenol hemisulfate | Metaproterenol hemisulfate (Orciprenaline hemisulfate) is a direct-acting sympathomimetic and a ?2-adrenergic receptor (?2AR) agonist with an IC50 of 68 nM. Metaproterenol hemisulfate also has anti-inflammatory activity[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Metaproterenol sulfate. CAS No. 5874-97-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1276. | |
| 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 sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 | A sympathomimetic agent that acts predominantly at alpha-1 adrenergic receptors. It has been used primarily as a vasoconstrictor in the treatment of HYPOTENSION. Alternative Names: Metaraminol (+)-bitartrate salt. Araminum. Metaraminol Tartrate. CAS No. 33402-03-8. Product ID: API33402038. Molecular formula: C13H19NO8. Mole weight: 317.29. EINECS: 251-502-3. SMILES: CC(C(C1=CC(=CC=C1)O)O)N.C(C(C(=O)O)O)(C(=O)O)O. Appearance: White powder. Standard: USP. Category: Antishock Vasoactive APIs. |  |
| 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. | |
| 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. | |
| 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. Grade: ≥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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 (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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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] | 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-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] | 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. | |
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