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| Product | Description | |
|---|---|---|
| Menthyl acetate | ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Menthyl acetate; (-)-Menthyl acetate. CAS No. 2623-23-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N7132. |  |
| Menthyl Acetate Laevo | Menthyl Acetate Laevo. CAS No. 2623-23-6. FEMA No. 2668. Kosher: Y. VIGON Item # 502078. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Menthyl Acetate Natural | Menthyl Acetate Natural. CAS No. 2623-23-6. FEMA No. 2668. Kosher: Y. VIGON Item # 501272. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Menthyl Acetate Racemic FCC | Menthyl Acetate Racemic FCC. CAS No. 89-48-5. Kosher: Y. VIGON Item # 500233. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Menthyl anthranilate | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 134-09-8. Pack Sizes: 1G. |  |
| Menthyl Lactate | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C13H24O3. CAS No. 17162-29-7. Prepack ID 89983251-100g. Molecular Weight 228.33. See USA prepack pricing. |  |
| Menthyl salicylate | Menthyl salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to light yellow liquid. CAS No. 89-46-3. Molecular formula: C17H24O3. Mole weight: 276.37. Purity: PRACTICAL. Density: 1.04 g/mL at 20°C(lit.). ECNumber: 201-909-7. Product ID: ACM89463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl salicylate. |  |
| MeOIstPyrd | MeOIstPyrd is an anti-skin cancer agent. MeOIstPyrd inhibits cell proliferation, migration, and spheroid formation by activating the mitochondrial intrinsic apoptotic pathway. MeOIstPyrd induces DNA damage. MeOIstPyrd activates p53 , and increases the half-life of p53 and stabilizes p53 by phosphorylating it at ser15. MeOIstPyrd binds to MDM2 in the p53 sub-pocket and blocks p53-MDM2 interaction [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2308548-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155974. | |
| MeO-Spiro-TPD | MeO-Spiro-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis[N,N-bis(4-methoxy-phenyl)amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1138220-69-5. Molecular formula: C53H42N2O4. Mole weight: 770.91 g/mol. Purity: 95%+. IUPACName: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC. Density: 1.33 ± 0.1 g/ml. Product ID: ACM1138220695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meosuc-aapm-pna | Meosuc-aapm-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M7771_SIGMA, MolPort-001-846-084, CID4549509, CID 4549509, N-Methoxysuccinyl-Ala-Ala-Pro-Met p-nitroanilide, 70967-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 70967-91-8. Molecular formula: C27H38N6O9S. Mole weight: 622.69. Purity: 0.96. IUPACName: methyl 4-[[1-[[1-[2-[[4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate. Canonical SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OC. Product ID: ACM70967918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Meosuc-ala-ala-pro-ala-chloromethylketone | Meosuc-ala-ala-pro-ala-chloromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxysuccinyl-alanyl-alanyl-prolyl-alaninechloromethylketone;MEOSUC-AAPA-CMK;MEOSUC-ALA-ALA-PRO-ALA-CHLOROMETHYLKETONE;MEOSUC-ALA-ALA-PRO-ALA-CMK;ELASTASE INHIBITOR II;HNE INHIBITOR;MSACK. Product Category: Heterocyclic Organic Compound. CAS No. 111682-13-4. Molecular formula: C20H31ClN4O7. Mole weight: 474.94. Product ID: ACM111682134. Alfa Chemistry ISO 9001:2015 Certified. | |
| MeOSuc-Ala-Ala-Pro-Met-AMC | MeOSuc-Ala-Ala-Pro-Met-AMC is a fluorogenic substrate for cathepsin G. Synonyms: MeOSuc-Ala-Ala-Pro-Met-7-Amino-4-Methylcoumarin. CAS No. 201853-55-6. Molecular formula: C31H41N5O9S. Mole weight: 659.75. |  |
| MeoSuc-Ala-Ala-Pro-Val-AMC | MeOSuc-AAPV-AMC is a fluorogenic substrate for human leukocyte and porcine pancreatic elastase. The methoxy succinyl (MeO-Suc) peptide AAPV is hydrolyzed by these elastases but not by cathepsin G. The addition of 7-amino-4-methylcoumarin (AMC) generates a peptide of low fluorescence (excitation: 355-380 nm; emission 440-460 nm) that demonstrates a linear increase in fluorescence intensity in the presence of elastase. Synonyms: MeOSuc-AAPV-AMC;I 1270; Methoxy Succinyl-Ala-Ala-Pro-Val-AMC; N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-valinamide. Grades: ≥95% by HPLC. CAS No. 72252-90-5. Molecular formula: C31H41N5O9. Mole weight: 627.7. | |
| MeOSuc-Ala-Ala-Pro-Val-pNA | MeOSuc-Ala-Ala-Pro-Val-pNA is a sensitive chromogenic substrate for human leukocyte and porcine pancreatic elastase [1]. Uses: Scientific research. Group: Peptides. CAS No. 70967-90-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P2685. | |
| Meosuc-glu-val-lys-met-pna | Meosuc-glu-val-lys-met-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MEOSUC-GLU-VAL-LYS-MET-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 138486-85-8. Molecular formula: C32H49N7O11S. Mole weight: 739.84. Product ID: ACM138486858. Alfa Chemistry ISO 9001:2015 Certified. | |
| MeOSuc-Gly-Leu-Phe-AMC | MeOSuc-Gly-Leu-Phe-AMC is a fluorogenic substrate for neprilysin 2. Synonyms: MeOSuc-GLF-AMC; L-Phenylalaninamide, N-(4-methoxy-1,4-dioxobutyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(4-Methoxy-4-oxobutanoyl)glycyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-phenylalaninamide; methyl 4-((2-(((S)-4-methyl-1-(((S)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-4-oxobutanoate. Grades: ≥95%. CAS No. 201854-05-9. Molecular formula: C32H38N4O8. Mole weight: 606.68. | |
| MeO-TPD | MeO-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Product Category: Organic Light Emitting Diode (OLED). Appearance: Powder. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.72 g/mol. Purity: 95%+. IUPACName: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC. Density: 1.186 g/ml. Product ID: ACM122738210. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,1'-Biphenyl]-4,4'-diamine, Meotyda National Nature Park. | |
| Mepanipyrim | Mepanipyrim. Group: Biochemicals. Alternative Names: 2-Anilino-4-methyl-6-(1-propynyl)pyrimidine; Frupica; Fulpica; KIF 3535; KUF 6201; 4-Methyl-N-phenyl-6-(1-propynyl)-2-pyrimidinamine; 4-Methyl-N-phenyl-6-(1-propyn-1-yl)-2-pyrimidinamine. Grades: Highly Purified. CAS No. 110235-47-7. Pack Sizes: 100mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. |  Worldwide |
| Mepanipyrim | analytical standard. Group: Method and regulation specificpesticides & metabolitespesticides & metabolites. | |
| Mepartricin | Mepartricin is an antifungal and antiprotozoal. Uses: Anti-bacterial agents. Synonyms: S-160. Grades: > 95%. CAS No. 11121-32-7. Molecular formula: C59H86N2O19. Mole weight: 1127.32. | |
| Mepazine | Mepazine (Pecazine) is a potent and selective MALT1 protease inhibitor with IC 50 s of 0.83 and 0.42 μM for GSTMALT1 full length and GSTMALT1 325-760, respectively. Mepazine affects viability of ABC-DLBCL cells by enhancing apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pecazine. CAS No. 60-89-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-121282. | |
| Mepazine hydrochloride | Mepazine hydrochloride (Pecazine hydrochloride) is a potent and selective MALT1 protease inhibitor with IC 50 s of 0.83 and 0.42 μM for GSTMALT1 full length and GSTMALT1 325-760, respectively. Mepazine hydrochloride affects viability of ABC-DLBCL cells by enhancing apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pecazine hydrochloride. CAS No. 2975-36-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-121282A. | |
| Mepenzolate bromide | Mepenzolate bromide is an orally administered muscarinic receptor antagonist with K i s of 0.68 and 2.6 nM for hM2R and hM3R , respectively. Mepenzolate bromide can be used to suppress the gastrointestinal hypermotility associated with irritable bowel syndrome [1].Mepenzolate bromide is a GPR109A inhibitor [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76-90-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17585. | |
| Mepenzolate bromide | Mepenzolate bromide. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium bromide. Grades: Highly Purified. CAS No. 76-90-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26BrNO3. US Biological Life Sciences. | Worldwide |
| Mepenzolate Bromide | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicology. Alternative Names: Chemiochin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride (9CI), 2-Chloro-5-(?-diethylamino-?-methylbutylamino)-7-methoxyacridine dihydrochloride, Atebrine, Crinodora, Mecryl, Pentilen, Methoquine, Acrichin dihydrochloride, Atabrine hydrochloride, 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride, Quinacrine hydrochloride, 866RP, Metochin, 3-Chloro-7-methoxy-9-(1-methyl-4-diethylaminobutylamino)acridine dihydrochloride, Erion, 3-Chloro-9-(4'-diethylamino-1'-methylbutylamino)-7-methoxyacridine dihydrochloride, Mepacrine hydrochloride, Quinacrine dihydrochloride,Mepacrine Hydrochloride, Atebrine hydrochloride, Metoquin, Palusan, Palacrin, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, hydrochloride (1:2), 2-Methoxy-6-chloro-9-(4-diethylamino-1-methylbutylamino)acridine dihydrochloride, Chinacrin hydrochloride, Malaricida, NSC 14229, Mepacrine dihydrochloride, Metoquine, Atebrin, SN 390, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, dihydrochloride (8CI). | |
| Mepenzolate Bromide | Mepenzolate Bromide is a muscarinic antagonist used to treat gastrointestinal disorders, and decreases the severity of elastase-induced airspace enlargement and respiratory dysfunction. Synonyms: Mepenzolate Bromide; Cantil; Gastropidil; Cantilaque; Cantilon; mepenzolate iodide; mepenzolic acid. Grades: >98%. CAS No. 76-90-4. Molecular formula: C21H26BrNO3. Mole weight: 420.34. | |
| 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. | |
| Mephenesin | Mephenesin is an NMDA receptor antagonist, is a centrally acting muscle relaxant. Uses: An nmda receptor antagonist. Synonyms: 3-(2-methylphenoxy)propane-1,2-diol. Grades: ≥96%. CAS No. 59-47-2. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| Mephenoxalone | 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one. Peripheral Vasodilator. CAS No. 70-07-5. Product ID: 8-01406. Molecular formula: C11H13NO4. Mole weight: 223.23. |  |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mephenytoin | Mephenytoin is known to target sodium channel protein type 5 subunit alpha. It is a hydantoin-derivative anticonvulsant used to control various partial seizures. It may cause blood dyscrasias. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. It is still studied largely because of its interesting hydroxylation polymorphism. It has been listed. Uses: Mephenytoin is used to control various partial seizures. it may cause blood dyscrasias. it can be used to screen for such mutations by assaying its metabolites in urine. Synonyms: 5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione; Mephenytoin; Methoin; Mesantoin; Phenantoin; Methylphenetoin; Insulton. Grades: 98%. CAS No. 50-12-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| Mephenytoin | Mephenytoin. Group: Biochemicals. Grades: Purified. CAS No. 50-12-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 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 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 | 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. | |
| 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 Impurity D HCl | Grades: > 95%. Molecular formula: C15H21ClN2O. Mole weight: 280.8. | |
| Mepivacaine Impurity E | Synonyms: p-chloromepivacaine; (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; 69C24XYQ4M; Q27264337; MEPIVACAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; (+/-)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE; 2717331-30-9; Mepivacaine Hydrochloride Imp. E (EP); Mepivacaine Imp. E (EP); (RS)-N-(4-Chloro-2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide; Mepivacaine Hydrochloride Impurity E; Mepivacaine Impurity E. Grades: > 95%. CAS No. 2717331-30-9. Molecular formula: C15H21ClN2O. Mole weight: 280.80. | |
| 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 | 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 | Corticosteroid. Group: Biochemicals. Alternative Names: (16 β)-. Grades: Highly Purified. CAS No. 1247-42-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: NSC 527579; NSC527579; NSC-527579; SCH 4358; SCH4358; SCH-4358; Meprednisone; NSC-63278; NSC 63278; NSC63278; Betapar; Medrysone. Grades: >98%. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.455. | |
| 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 | 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 17,21-Diacetate | Meprednisone 17,21-Diacetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Molecular formula: C26H32O7. Mole weight: 456.53. | |
| 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 | 2-Methyl-2-npropyl-1,3-propanediol-dicarbamate, Meprobamatum. Calcium salt of polyacrylic acid crosslinked with divinyl glycol. CAS No. 57-53-4. Product ID: 8-04431. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| Meprobamate-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
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