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| Product | Description | |
|---|---|---|
| Mepenzolate Bromide (3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide) | Used as an anticholinergic. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Meperfluthrin | Meperfluthrin. Group: Biochemicals. Alternative Names: (1R, 3S) -3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid [2, 3, 5, 6-Tetrafluoro-4- (methoxymethyl) phenyl]methyl Ester. Grades: Highly Purified. CAS No. 915288-13-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meperidine-D4 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Mephedrone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Mephenesin | Mephenesin is an NMDA receptor antagonist. Mephenesin is also a central muscle relaxant with antianxiety, muscle-paralyzing and anticonvulsant effects. Mephenesin acts directly on the skeletal muscle fibres to produce skeletal muscle relaxation. Mephenesin is promising for research of spasticity or painful muscle spasm [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59-47-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1283. |  |
| Mephenoxalone | Mephenoxalone inhibits neuron transmission and can relax skeletal muscles by inhibiting the reflex arc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 70-07-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-126112. | |
| Mephenoxalone | Mephenoxalone. Group: Biochemicals. Alternative Names: 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone; 5-(o-Methoxyphenoxymethyl)-2-oxazolidinone; Metoxadone. Grades: Highly Purified. CAS No. 70-07-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H13NO4. US Biological Life Sciences. | Worldwide |
| Mephenytoin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mephenytoin | Mephenytoin, an anticonvulsant, is the CYP2C19 and CYP2B6 substrate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1184. | |
| Mephenytoin | Mephenytoin. Group: Biochemicals. Grades: Purified. CAS No. 50-12-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mephenytoin-[d8] | Mephenytoin-[d8] is the labelled analogue of Mephenytoin. Mephenytoin is a hydantoin-derivative anticonvulsant used for control of various partial seizures. Synonyms: Mephenytoin-D8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C12H6D8N2O2. Mole weight: 226.30. |  |
| Mephetyl tetrazole | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. | |
| Mephobarbital | Mephobarbital. Group: Biochemicals. Alternative Names: 5-Ethyl-1-methyl-5-phenyl-pyrimidine-2,4,6-trione. Grades: Purified. CAS No. 115-38-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H14N2O3. US Biological Life Sciences. | Worldwide |
| Mepiquat | Mepiquat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylpiperidinium;Mepiquat;1,1-Dimethylpiperidin-1-ium;1,1-Dimethylpiperidinium (8ci)(9ci);1,1-Dimethylpiperidinium ion;24307-26-4 (Chloride);Mepiquat [bsi:iso];Piperidinium, 1,1-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 15302-91-7. Molecular formula: C7H16N. Mole weight: 114.21. Product ID: ACM15302917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mepiquat chloride | Mepiquat chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24307-26-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H16ClN. US Biological Life Sciences. | Worldwide |
| Mepiquat-d16 chloride | analytical standard. Group: Pesticides & metabolites standards. | |
| Mepiquat iodide-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Mepirizole | analytical standard. Group: Additional drugs. | |
| Mepivacaine | Mepivacaine is the local anesthetic agent most commonly used for regional or intrasynovial analgesia of the foot. Synonyms: 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-; 2',6'-Pipecoloxylidide, 1-methyl-; N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide; (±)-Mepivacaine; 1-Methyl-2',6'-pipecoloxylidide; DL-Mepivacaine; APF 135; Carbocain; Carbocaine; Carbocaine-V; Mepicaine; MepiSV; Scandicain; Scandicaine; Scandinibsa; Tevacaine. Grade: 95%. CAS No. 96-88-8. Molecular formula: C15H22N2O. Mole weight: 246.35. | |
| Mepivacaine | Mepivacaine is an amide-type local anesthetic agent. Mepivacaine binds to specific voltage-gated sodium ion channels in neuronal cell membranes, which inhibits both sodium influx and membrane depolarization [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96-88-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0517. | |
| Mepivacaine-d3 | An anti-inflammatory and analgesic. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide-d3; (±)-Mepivacaine-d3 ; 1-Methyl-2,6-pipecoloxylidide-d3; APF 135-d3; Carbocain-d3; Carbocaine-d3 ; Carbocaine-V-d3; DL-Mepivacaine-d3; MepiSV-d3; Mepicaine-d3; Scandicain-d3 ; Scandicaine-d3; Tevacaine-d3. Grades: Highly Purified. CAS No. 1346597-90-7. Pack Sizes: 2.5mg. Molecular Formula: C??H??D?N?O, Molecular Weight: 249.37. US Biological Life Sciences. | Worldwide |
| Mepivacaine-[d3] | Mepivacaine-[d3] is the labelled analogue of Mepivacaine, which is an analgesic and anti-inflammatory agent. Synonyms: Mepivacaine D3; N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide-d3; (±)-Mepivacaine-d3; 1-Methyl-2',6'-pipecoloxylidide-d3; APF 135-d3; Carbocain-d3; Carbocaine-d3; Carbocaine-V-d3; DL-Mepivacaine-d3; MepiSV-d3; Mepicaine-d3; Scandicain-d3; Scandicaine-d3; Tevacaine-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1346597-90-7. Molecular formula: C15H19D3N2O. Mole weight: 249.37. | |
| Mepivacaine hydrochloride | Mepivacaine is a tertiary amine used as a local anesthetic. Uses: Anesthetics, local. Synonyms: Mepivacaine hydrochloride; 1722-62-9; Mepivacaine HCLN-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride; Optocain. Grade: >98%. CAS No. 1722-62-9. Molecular formula: C15H22N2O.HCl. Mole weight: 282.81. | |
| Mepivacaine hydrochloride | Mepivacaine hydrochloride binds to specific voltage-gated sodium ion channels in neuronal cell membranes, which inhibits both sodium influx and membrane depolarization [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1722-62-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0517A. | |
| Mepivacaine Hydrochloride | An anti-inflammatory and analgesic. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-1-methyl-. Grades: Highly Purified. CAS No. 1722-62-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mepivacaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mepicaton, (+/-)-Mepivacaine hydrochloride, N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride, Mepivacaine monohydrochloride, Carbocaina, Carbocaine hydrochloride, Scandicain, Meaverin, 1-Methyl-2',6'-pipecoloxylidide monohydrochloride, Optocain, Chlorocain, Polocaine, Mepivastesin, Carbocaine monohydrochloride, N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1),Mepivacaine Hydrochloride, Mepident, Mepivacaine hydrochloride, Scandonest. | |
| Mepolizumab | Mepolizumab (SB 240563) is a humanized monoclonal antibody that binds to and neutralizes interleukin-5 ( IL-5 ), the major cytokine involved in eosinophil proliferation, activation, and survival. Mepolizumab can be used for the research of eosinophilic granulomatosis with polyangiitis (EGPA) and severe eosinophilic asthma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SB 240563. CAS No. 196078-29-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9945. | |
| Mepolizumab (anti-IL5) | Mepolizumab (anti-IL5) is a humanized monoclonal antibody that binds to and neutralizes interleukin-5 ( IL-5 ), the major cytokine involved in eosinophil proliferation, activation, and survival. Mepolizumab can be used for the research of eosinophilic granulomatosis with polyangiitis (EGPA) and severe eosinophilic asthma [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 196078-29-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9945A. | |
| Meprednisone | Corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-. Grades: Highly Purified. CAS No. 1247-42-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Meprednisone | Methylprednisolone is a medium effect steroid hormone, which is synthesized artificially. In addition to alleviating the effect of spinal cord edema, the application of large doses of methylprednisolone can inhibit the lipid peroxidation Chemicalbook that causes neuropathy, increase the excitability of spinal cord nerves, accelerate the recovery process of neurophysiological function, and metabolism does not pass through the liver. It has a small effect on the metabolism of water and sodium, and can directly avoid the effect of target cells. CAS No. 1247-42-3. Product ID: PAP-0081. Molecular formula: C22H28O5. Category: Hormone drug. Product Keywords: Hormone Series; Meprednisone; PAP-0081; Hormone drug; C22H28O5; 1247-42-3. Appearance: Solid. Standard: USP. Color: White to Off-White. Physical State: powder. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: Methylprednisone is mainly used in the clinical treatment of primary and secondary renal cortical dysfunction, brain edema, rheumatism, acute bronchitis, skin diseases, lupus erythematosus, nausea and vomiting caused by tumor chemotherapy and many other diseases. Boiling Point: 574.4±50.0 °C(Predicted). Melting Point: 204-206°C. Density: 1.28±0.1 g/cm3(Predicted). |  |
| Meprednisone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Deltacortene Beta, Betapred, Meprednisone, 16beta-Methylprednisone, Sch 4358, (16beta)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione, Lepicortin-Beta, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16beta-methyl- (6CI,7CI,8CI), Betanisona, Betalone,Beta, NSC 527579, 17,21-Dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16beta)-, Betapar, Methylprednisone, Deltisona B, Dexamethasone Imp. J (EP), Bitanisone. | |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone.Target: Glucocorticoid ReceptorMeprednisone is a glucocorticoid and a methylated derivative of prednisone. The methylprednisone to MPL area under the curve ratio decreased from 0.19 +/- 0.04 in control to 0.14 +/- 0.03 in ketoconazole-treated rats (P less than.05) due to altered interconversion between these steroids. An improved pharmacokinetic/dynamic receptor/gene-mediated model characterized the steroid receptor binding and induction of tyrosine aminotransferase activity after i.v. MPL sodium succinate (10 mg/kg). In contrast to previous in vitro studies, ketoconazole at maximally tolerated doses failed to antagonize the steroid receptor-mediated activity of MPL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETAPAR; betalone; betapred; bitanisone; deltisonab; betanisona; methylprednisone. Product Category: Inhibitors. Appearance: white solid. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3C(=O)CC2(C1(C(=O)CO)O)C)C. Density: 1.28g/cm³. ECNumber: 214-996-1. Product ID: ACM1247423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meprednisone | Meprednisone is a glucocorticoid and a methylated derivative of prednisone. Uses: Scientific research. Group: Signaling pathways. CAS No. 1247-42-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0243. | |
| Meprednisone 17,21-Dipropionate. | A product obtain by bisesterification of Meprednisone as an anti-inflammatory corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meprednisone 17,21-Dipropionate-d10 | Labeled Meprednisone 17,21-Dipropionate. A product obtain by bisesterification of Meprednisone as an anti-inflammatory corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-16-methyl-17,21-bis(1-oxopropoxy-d10)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Meprednisone acetate | Meprednisone acetate. Group: Biochemicals. Alternative Names: 16-Meprednisone acetate; Meprednisone 21-acetate; (16b)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 1106-03-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| meprin A | A membrane-bound metalloendopeptidase of rat and mouse kidney and intestinal brush borders, and salivary ducts. Differences from neprilysin (EC 3.4.24.11 (astacin family). Formerly included in EC 3.4.24.11. Group: Enzymes. Synonyms: endopeptidase-2; meprin-a; meprin; N-benzoyl-L-tyrosyl-p-aminobenzoic acid hydrolase; PABA-peptide hydrolase; PPH. Enzyme Commission Number: EC 3.4.24.18. CAS No. 148938-24-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4299; meprin A; EC 3.4.24.18; 148938-24-3; endopeptidase-2; meprin-a; meprin; N-benzoyl-L-tyrosyl-p-aminobenzoic acid hydrolase; PABA-peptide hydrolase; PPH. Cat No: EXWM-4299. |  |
| meprin B | A brush border membrane-bound metalloendopeptidase known from the intestine of all mouse strains that have been tested, and the kidney of certain inbred strains. A tetramer of meprin β subunits (in contrast to meprin A, which contains both α and β subunits). Occurs in the kidney as a proenzyme that can be activated by trypsin. Meprin B is inhibited by both EDTA and 1,10-phenanthroline, but not by phosphoramidon, captopril or thiorphan. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: meprin-b. Enzyme Commission Number: EC 3.4.24.63. CAS No. 150679-52-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4346; meprin B; EC 3.4.24.63; 150679-52-0; meprin-b. Cat No: EXWM-4346. | |
| Meprobamate | Meprobamate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propyl-1,3-propanediol dicarbamate; NSC 30418; Pertranquil. Grades: Highly Purified. CAS No. 57-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H18N2O4. US Biological Life Sciences. | Worldwide |
| Meprobamate-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| Meprobamate-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| Meprobamate-D7 (2-methyl-1,3-propanediol-D7) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Meprobamate-D7 (propyl-D7) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Mepronil | Mepronil. Group: Biochemicals. Alternative Names: 2-Methyl-3'-isopropoxybenzanilide; 3'-Isopropoxy-2-methylbenzanilide; 3'-Isopropoxy-o-toluanilide; Basitac; 2-Methyl-N-[3- (1-methylethoxy) phenyl]benzamide. Grades: Highly Purified. CAS No. 55814-41-0. Pack Sizes: 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.339999999999. US Biological Life Sciences. | Worldwide |
| Mepronil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Meprotixol | Meprotixol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Meprotixol, Meprothixol, Meprotixolum, Meprotixol (INN), Meprotixol [INN], Meprotixolum [INN-Latin], CID71195, BRN 0303367, N 7020, LS-153620, D07394, 4-18-00-07445 (Beilstein Handbook Reference), 9-(3-(Dimethylamino)propyl)-2-methoxy-thioxanthene-9-ol, 2-Methoxy-9-((3-dimethylamino)propyl)-9-hydroxythioxanthene, 9H-Thioxanthen-9-ol, 9-(3-(dimethylamino)propyl)-2-methoxy-, Thioxanthene, 2-methoxy-9-((3-dimethylamino)propyl)-9-hydroxy-, 4295-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 4295-63-0. Molecular formula: C19H23NO2S. Mole weight: 329.462. Purity: 0.96. IUPACName: 9-[3-(dimethylamino)propyl]-2-methoxythioxanthen-9-ol. Canonical SMILES: CN(C)CCCC1(C2=CC=CC=C2SC3=C1C=C(C=C3)OC)O. Density: 1.179 g/cm³. Product ID: ACM4295630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meptazinol-[13C,d3] | Meptazinol-[13C,d3] is the labelled analogue of Meptazinol. Meptazinol is an opioid analgesic used to suppress pains especially in childbirth. Synonyms: Meptazinol-13C-d3. Grade: > 95%. Molecular formula: C14[13C]H20D3NO. Mole weight: 237.37. | |
| Meptazinol hydrochloride | Meptazinol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 59263-76-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MePTC | MePTC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-PERYLENE-TETRACARBONIC ACID - DIAMIDE;pigment red 179;1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(;1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2;2,9-dimethylanthra(2,1. Product Category: Organic Photovoltaic (OPV). CAS No. 5521-31-3. Molecular formula: C26H14N2O4. Mole weight: 418.4. Product ID: ACM5521313. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,9-Dimethylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Metoclopramide. | |
| Meptyldinocap | Meptyldinocap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-Crotonic Acid 2-(1-methylheptyl)-4,6-dinitrophenyl Ester; Meptyldinocap; Xiaobenjunzhi. Appearance: Clear pale yellow oil. CAS No. 131-72-6. Molecular formula: C18H24N2O6. Mole weight: 364.39. Purity: 0.95. Product ID: ACM131726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meptyldinocap | Meptyldinocap. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-72-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H24N2O6. US Biological Life Sciences. | Worldwide |
| Meptyldinocap | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Mepyramine maleate | Mepyramine maleate, a first generation antihistamine, is an antagonist of histamine H1 receptor , with K d s of 0.8 nM, 5200 nM and >3000 nM for H1, H2, and H3 receptor, respectively, and a pK d of 9.4 for H1 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pyrilamine maleate. CAS No. 59-33-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1281. | |
| Mequinol | Mequinol (4-Methoxyphenol)yes Mercurialis One of the bioactive ingredients, mainly used for skin discoloration [1]. MequinolIs an antioxidant that has additive/synergistic effects on carcinogenesis when combined with other phenolic antioxidants. Mequinolalso promote hERαDependent chaperone production with potential estrogenic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Hydroxyanisole. CAS No. 150-76-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-30270. | |
| Mequitazine | Mequitazine is a potent, and long-acting histamine H 1 antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LM-209. CAS No. 29216-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2168. | |
| Mequitazine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Mircol, Nipolazin, Zesulan,10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-, Quitadrill, Mequitazine, NSC 303612, Primalan, Butix, Metaplexan, Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI), LM 209. | |
| Mequitazine | It is an antihistamine. Group: Biochemicals. Alternative Names: 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 29216-28-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mer-A2026A | It is originally isolated from Streptomyces pactum. Mer-A2026A has the function of vasodilator and hypotension. Synonyms: Mer-A-2026A. Molecular formula: C26H39NO3. Mole weight: 413.59. | |
| Mer-A2026B | It is originally isolated from Streptomyces pactum. Mer-A2026B has the function of vasodilator and hypotension. Synonyms: Mer-A-2026B. Molecular formula: C24H35NO3. Mole weight: 385.54. | |
| Meradine | Meradine. Group: Biochemicals. Alternative Names: 6-Aminopurine-8(9H)-thione; 6-Aminopurine-8-thiol; 8-Mercaptoadenine. Grades: Highly Purified. CAS No. 7390-62-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H5N5S. US Biological Life Sciences. | Worldwide |
| Meradine (6-Aminopurine-8(9H)-thione, 6-Aminopurine-8-thiol, 8-Mercaptoadenine, 8-Mercaptoadine, Meradin) | Irritant. Group: Biochemicals. Alternative Names: 6-Aminopurine-8(9H)-thione; 6-Aminopurine-8-thiol; 8-Mercaptoadenine; 8-Mercaptoadine; Meradin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Meranzin | Meranzin is an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS). Meranzin, isolated from leaves of Murraya exotica L., regulates the shared alpha 2-adrenoceptor and involves the AMPA-ERK1/2 - BDNF signaling pathway. Meranzin has the potential for the prevention of the comorbidity of atherosclerosis and depression [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 23971-42-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3298. | |
| Meranzin | Meranzin is isolated from the peel of Citrus maxima. It can induce similar effect to Fructus Aurantii on intestinal motility and partly it was mediated by stimulation of H1 histamine receptors. Synonyms: 8-[[(S)-3,3-Dimethyloxiranyl]methyl]-7-methoxy-2H-1-benzopyran-2-one. Grade: 99%. CAS No. 23971-42-8. Molecular formula: C15H16O4. Mole weight: 260.3. | |
| Meranzin hydrate | Meranzin hydrate, an absorbed bioactive compound from the Traditional Chinese Medicine (TCM) Chaihu-Shugan-San (CSS), possess anti-depression and anti-atherosclerosis effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 5875-49-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3297. | |
| Merbarone | Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 97534-21-9. Molecular formula: C11H9N3O3S. Mole weight: 263.27. Purity: 0.9949. Canonical SMILES: O=C(C(C(N1)=O)C(NC1=S)=O)NC2=CC=CC=C2. Product ID: ACM97534219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Merbarone | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Merbarone | Merbarone (NSC 336628) is an orally active inhibitor of topoisomerase II. Merbarone acts primarily by blocking topoisomerase II-mediated DNA cleavage without stabilizing topo II-DNA covalent complexes. Merbarone is an anticancer agent [1] [2] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 336628. CAS No. 97534-21-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19024. | |
| Merbarone - CAS 97534-21-9 | A cell-permeable anticancer drug that inhibits the catalytic activity of topoisomerase II (topo II) without damaging DNA or stabilizing DNA-topo II cleavable complexes. Group: Fluorescence/luminescence spectroscopy. | |
| Merbromin | Merbromin is a mixed inhibitor of the 3-chymotrypsin-like protease ( 3CLpro ) of SARS-CoV-2, with an IC 50 of 2.7 μM. Merbromin effectively inhibits the replication of the Zika virus (ZIKV) and shows anti-ZIKV activity by inhibiting ZIKVpro. Merbromin can also be used as a topical disinfectant for cuts and scrapes, and it serves as a biological dye [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Mercury dibromofluorescein disodium salt; ZP1. CAS No. 129-16-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0961. | |
| Mercaptoacetic acid (Thioglycolic acid) | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C2H4O2S. CAS No. 68-11-1. Prepack ID 14299627-1kg. Molecular Weight 92.12. See USA prepack pricing. |  |
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