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| Product | Description | |
|---|---|---|
| Mesoporous silica coated upconversion nanoparticles (yellow-green light) | Mesoporous silica coated upconversion nanoparticles (yellow-green light). |  |
| Mesoporous silica coated upconverting nanoparticles | Mesoporous silica coated upconverting nanoparticles. | |
| Mesoporous Silica Nanoparticles | Mesoporous Silica Nanoparticles. | |
| Mesoporous SiO2 coated Upconverting Nanoparticles(Purple blue light) | Mesoporous SiO2 coated Upconverting Nanoparticles(Purple blue light). | |
| Mesoporous SiO2 coated Upconverting Nanoparticles(UV light) | Mesoporous SiO2 coated Upconverting Nanoparticles(UV light). | |
| Mesoporous SiO2 coated Upconverting Nanoparticles(Yellow green light) | Mesoporous SiO2 coated Upconverting Nanoparticles(Yellow green light). | |
| Mesoporphyrin IX dimethyl ester | Mesoporphyrin IX dimethyl ester. Alternative Names: Dimethyl 7,12-diethyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropionate. CAS No. 1263-63-4. Purity: 98%. Product ID: ACM1263634-2. Molecular formula: C36H42N4O4. Mole weight: 594.74. IUPAC Name: methyl 3-[8,13-diethyl-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate. ECNumber: 215-030-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mesopram | Mesopram. Group: Biochemicals. Grades: Purified. CAS No. 189940-24-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Mesoridazine | Mesoridazine is an antipsychotic. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)-phenothiazine; 1-Methyl-2-[2-[2- (methylsulfinyl) phenothiazin-10-yl]ethyl]piperidine; 10-[2- (1-Methyl-2-piperidyl) ethyl]-2- (methylsulfinyl) phenothiazine; NSC 186066; Serentil; TPS 23; Thioridazine-2-sulfoxide. Grades: Highly Purified. CAS No. 5588-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mesotartaric acid | Mesotartaric acid. Alternative Names: Mesotartaric acid;Mesotartaric acid 1-hydrate. CAS No. 147-73-9. Purity: monohydrate. Product ID: ACM147739. Molecular formula: C4H6O6.H2O. Mole weight: 168.10. IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid. ECNumber: 205-696-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| meso-tartrate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is meso-tartrate:NAD+ oxidoreductase. This enzyme participates in glyoxylic acid and dicarboxylic acid metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.7. CAS No. 37251-06-2. 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-1338; meso-tartrate dehydrogenase; EC 1.3.1.7; 37251-06-2. Cat No: EXWM-1338. |  |
| Meso-Tetra(4-carboxyphenyl)porphine | Meso-Tetra(4-carboxyphenyl)porphine. Alternative Names: 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-benzoicacid. CAS No. 14609-54-2. Molecular formula: C48H30N4O8. Mole weight: 790.77. Purity: 97%. IUPAC Name: 4-[10,15,20-tris(4-carboxyphenyl)-21,23-dihydroporphyrin-5-yl]benzoicacid. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O. InChI: InChI=1S/C48H30N4O8/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58/h1-24,49,52H,(H,53,54)(H,55,56)(H,57,58)(H,59,60). | |
| MESO-Tetra(4-carboxyphenyl)porphine ferric chloride TCPP-Fe(3+) | MESO-Tetra(4-carboxyphenyl)porphine ferric chloride TCPP-Fe(3+). CAS No. 55266-17-6. | |
| Meso-tetra(4-carboxyphenyl)porphine Tetramethyl ester | Meso-tetra(4-carboxyphenyl)porphine Tetramethyl ester. Alternative Names: 5,10,15,20-meso-Tetrakis[4-(methoxycarbonyl)phenyl]porphyrin;Tetramethyl 4,4',4'',4'''-(5,10,15,20-porphyrintetrayl)tetrabenzoate. CAS No. 22112-83-0. Molecular formula: C52H38N4O8. Mole weight: 846.88. Purity: 97%. IUPAC Name: methyl 4-[10,15,20-tris(4-methoxycarbonylphenyl)-21,23-dihydroporphyrin-5-yl]benzoate. InChI: InChI=1S/C52H38N4O8/c1-61-49(57)33-13-5-29(6-14-33)45-37-21-23-39(53-37)46(30-7-15-34(16-8-30)50(58)62-2)41-25-27-43(55-41)48(32-11-19-36(20-12-32)52(60)64-4)44-28-26-42(56-44)47(40-24-22-38(45)54-40)31-9-17-35(18-10-31)51(59)63-3/h5-28,53,56H,1-4H3. | |
| Meso-Tetra(4-cyanobenzyl)porphine | Meso-Tetra(4-cyanobenzyl)porphine. Alternative Names: 5,10,15,20-Tetra(4-cyanophenyl)porphyrin; 4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrabenzonitrile. CAS No. 14609-51-9. Molecular formula: C48H26N8. Mole weight: 714.77. Purity: 95%+. | |
| meso-Tetra(4-pyridyl)porphine | meso-Tetra(4-pyridyl)porphine (Compound 10) is a porphyrin derivative. meso-Tetra(4-pyridyl)porphine is a weak inhibitor of human topoisomerase I (Top1) with an EC50 value greater than 50 μM. meso-Tetra(4-pyridyl)porphine can be used in tumor research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16834-13-2. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W008874. |  |
| meso-Tetrakis(2-pyridyl)porphine | meso-Tetrakis(2-pyridyl)porphine. Group: Biochemicals. Alternative Names: 5,10,15,20-Tetra-2-pyridinyl-21H,23H-porphine; 5,10,15,20-Tetra-2-pyridylporphine; 5,10,15,20-Tetrakis(2-pyridyl)porphyrin. Grades: Highly Purified. CAS No. 40904-90-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C40H26N8. US Biological Life Sciences. | Worldwide |
| meso-Tetrakis(2-pyridyl)porphine | meso-Tetrakis(2-pyridyl)porphine. Alternative Names: TPyP(2)?. CAS No. 40904-90-3. Molecular formula: C40H26N8. Mole weight: 618.69. Purity: 95%. | |
| meso-Tetrakis(4-formylphenyl)porphyrin | meso-Tetrakis(4-formylphenyl)porphyrin. CAS No. 150805-46-2. Mole weight: white powder. | |
| meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt | meso-Tetrakis(p-sulfophenyl)porphine tetrasodium salt. Alternative Names: 5,10,15,20-Tetrakis(4-Sodiosulfophenyl)-21H,23H-Porphyrin. CAS No. 39050-26-5. Molecular formula: C44H30N4O12S4Na4. Mole weight: 1239.10. Purity: 98%. IUPAC Name: tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate. InChI: InChI=1S/C44H30N4O12S4.4Na/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57;;;;/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60);;;;/q;4*+1/p-4. | |
| meso-Tetraphenylchlorin | meso-Tetraphenylchlorin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2669-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| meso-Tetraphenylchlorin | meso-Tetraphenylchlorin. CAS No. 2669-65-0. Molecular formula: C44H32N4. Mole weight: 616.77. Purity: 98%. | |
| meso-Tetraphenylporphyrin | meso-Tetraphenylporphyrin. CAS No. 917-23-7. Molecular formula: C44H30N4. Mole weight: 614.7g/mol. IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3. InChI: InChI=1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45,48H. | |
| meso-Tetraphenylporphyrin | meso-Tetraphenylporphyrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 917-23-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C44H30N4. US Biological Life Sciences. | Worldwide |
| meso-Tetraphenyl-tetrabenzoporphine palladium complex | meso-Tetraphenyl-tetrabenzoporphine palladium complex is a phosphorescent probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 119654-64-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C60H38N4Pd, Molecular Weight: 921.39. US Biological Life Sciences. | Worldwide |
| meso-Tetratolylporphyrin-Cu(II) | meso-Tetratolylporphyrin-Cu(II). Alternative Names: 5,10,15,20-Tetra(4-methylphenyl)-21H,23H-porphine copper. CAS No. 19414-66-5. Purity: 97%. Product ID: ACM19414665. Molecular formula: C48H36CuN4. Mole weight: 732.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mesotocin | Mesotocin, an oxytocin analogue, is produced in birds, reptiles and amphibians, as well as in most marsupials. Synonyms: L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; (Ile8)-Oxytocin; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); 8-Ile-oxytocin; Oxytocin, 8-L-isoleucine-; 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-isoleucylglycinamide. Grade: ≥95%. CAS No. 362-39-0. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. |  |
| Mesotrione | Mesotrione. Group: Biochemicals. Alternative Names: 2-[4-(Methylsulfonyl)-2-nitrobenzoyl]-1,3-cyclohexanedione; Callisto; Tenacity; ZA 1296. Grades: Highly Purified. CAS No. 104206-82-8. Pack Sizes: 250mg. Molecular Formula: C14H13NO7S, Molecular Weight: 339.32. US Biological Life Sciences. | Worldwide |
| Mesotrione | Mesotrione is a herbicide belongs to the benzoylcyclohexanedione family. Mesotrione is a potent and competitive and reversible inhibitor of HPPD enzyme. Mesotrione is selective to maize due to rapid metabolism and relative high tolerance by the susceptible crop plant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 104206-82-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-12853. | |
| MES potassium | MES (2-Morpholinoethanesulphonic acid) potassium is a kind of amphoteric ion buffer, the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES potassium is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Morpholinoethanesulphonic acid potassium. CAS No. 39946-25-3. Pack Sizes: 10 mM * 1 mL in Water; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0858E. | |
| MES potassium salt | MES potassium salt. CAS No: 39946-25-3 |  Sarchem Laboratories New Jersey NJ |
| MES sodium salt | MES sodium salt (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer, the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES sodium salt is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Morpholinoethanesulphonic acid sodium salt. CAS No. 71119-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 50 g. Product ID: HY-D0858B. | |
| MES Sodium salt | 100g Pack Size. Group: Buffers. Formula: C6H12NNaO4S. CAS No. 71119-23-8. Prepack ID 17253441-100g. Molecular Weight 217.22. See USA prepack pricing. |  |
| MES Sodium salt | 25g Pack Size. Group: Buffers. Formula: C6H12NNaO4S. CAS No. 71119-23-8. Prepack ID 17253441-25g. Molecular Weight 217.22. See USA prepack pricing. | |
| MES, Sodium Salt | MES Sodium Salt is a biological buffer (zwitterionic) designed by Good et al., and typically referred to as Goods buffer. It is useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240-700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 2- (N-Morpholino) ethanesulfonic acid sodium salt. Grades: Molecular Biology Grade. CAS No. 71119-23-8. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| MES Sodium Salt Buffer | MES Sodium Salt Buffer. Uses: For analytical and research use. Alternative Names: 2-(N-Morpholino)ethanesulfonic acid sodium salt; 4-Morpholineethanesulfonic acid sodium salt. CAS No. 71119-23-8. Molecular formula: C6H12NO4SNa. Mole weight: 217.2. Purity: ≥99%. Catalog: APB71119238. |  |
| Mestranol | Orally active estrogenic steroid. It was the estrogen used in many of the first oral contraceptives. Group: Biochemicals. Alternative Names: (17α)-3-Methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol;17α-Ethynyl-3-methoxy-17 β-hydroxy-1,3,5(10)-estratriene; 3-Methoxy-17α-ethynylestradiol; Devocin; EE 3ME; Menophase; Ovastol. Grades: Highly Purified. CAS No. 72-33-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Mesuaxanthone A | Mesuaxanthone A is a natural xanthone found in the herbs of Calophyllum inophyllum L. Synonyms: 1,5-Dihydroxy-3-methoxyxanthone. Grade: >95%. CAS No. 3561-81-7. Molecular formula: C14H10O5. Mole weight: 258.2. | |
| Mesulergine hydrochloride | Mesulergine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 72786-12-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Metabolism Compound Library | A unique collection of 2350 metabolic pathway-related bioactive small molecule compounds for high-throughput, high-content screening. - Targeting multiple metabolic pathways such as gluconeogenesis, lipid metabolism, nucleotide metabolism; targets include GLUT, Hexokinase, Pyruvate Kinase; ATGL, MAGL, FAAH and other metabolism-related popular targets. - Structural diversity, significant drug potency and cell penetration. - Detailed specifications, compound structure, target information, activity description, etc. - NMR, HPLC/LCMS and other detection techniques to ensure correct structure and high purity of the product and reduce false positives. Uses: Scientific use. Product Category: L2560. Categories: Metabolism Compounds Libraries. |  |
| Metaboric acid | Metaboric acid. Alternative Names: METABORIC ACID;BHO2;Boric acid (HBO2);boricacid(hbo2);HBO2;Hydroxyoxoboron;Metaboric acid 99%. CAS No. 13460-50-9. Molecular formula: BHO2. Mole weight: 43.82g/mol. IUPAC Name: oxoborinic acid. SMILES: B(=O)O. InChI: InChI=1S/BHO2/c2-1-3/h2H. | |
| Metaboric acid | Metaboric acid. Alternative Names: METABORIC ACID;BHO2;Boric acid (HBO2);boricacid(hbo2);HBO2;Hydroxyoxoboron;Metaboric acid 99%. CAS No. 13460-50-9. Product ID: ACM13460509. Molecular formula: BHO2. Mole weight: 43.82g/mol. IUPAC Name: oxoborinic acid. ECNumber: 236-659-8;237-432-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Metaclopramide-[d3] | Metaclopramide-[d3] is the labelled analogue of Metoclopramide. Metoclopramide is primarily used for gastric and esophageal problems by binding to the dopamine D2 receptor with nanomolar affinity. Synonyms: Metaclopramide D3; Gastrosil-d3; Gastrotem-d3; Gastrese-d3; Gastrobid-d3; Gastromax-d3; Maxeran-d3; Meclopran-d3; Metamide-d3; Reliveran-d3; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy-d3)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide-d3; 2-(Methoxy-d3)-5-chloroprocainamide; Clopromate-d3; Draclamid-d3; Emperal-d3; Eucil-d3. Grade: 98%; ≥99% atom D. CAS No. 1216522-89-2. Molecular formula: C14H19D3ClN3O2. Mole weight: 302.81. | |
| meta-Cresol Purple | meta-Cresol Purple. Group: Biochemicals. Alternative Names: m-Cresolsulfonephthalein. Grades: Highly Purified. CAS No. 2303-1-7. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| meta-Cresol Purple ≥95% (Dye content) | meta-Cresol Purple ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| meta-Cresol Purple W/S | meta-Cresol Purple W/S. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Metadoxine | Used for treating patients for liver functional disorders in performing stomatologic interventions and in treatment of acute and chronic alcoholism. Group: Biochemicals. Alternative Names: 5-Hydroxy-6-methyl-3,4-pyridinedimethanol, 5-Oxo-L-proline; Metadoxil;Metasin. Grades: Highly Purified. CAS No. 74536-44-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| meta-fexofenadine | meta-fexofenadine. Group: Biochemicals. Alternative Names: 3- [1-Hydroxy-4- [4- (hydroxydiphenyl methyl ) -1-piperidinyl] butyl] -a, a-di methyl Benzene acetic acid. Grades: Highly Purified. CAS No. 479035-75-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H39NO4. US Biological Life Sciences. | Worldwide |
| Metaflumizone | Metaflumizone is a semicarbazone insecticide, acts as a potent sodium channel blocker[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAS-320I. CAS No. 139968-49-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-116448. | |
| Metaflumizone | Metaflumizone. Group: Biochemicals. Alternative Names: NNI 0250; Altrevin; Alverde; BAS 320; BAS 32001; BAS 320021; BAS 320I; BASF 320; 2- [2- (4-Cyanophenyl) -1- [3- (trifluoromethyl) phenyl] ethylidene] -N- [4- (trifluoromethoxy) phenyl] hydrazinecarboxamide. Grades: Highly Purified. CAS No. 139968-49-3. Pack Sizes: 250mg. Molecular Formula: C24H16F6N4O2, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| meta-Fluoxetine (hydrochloride) | meta-Fluoxetine (hydrochloride) can be used in related research in the field of life sciences. Its product number is T37474 and CAS number is 79088-29-2. Category: Active pharmaceutical ingredients. CAS No. 79088-29-2. Product ID: API79088292. Molecular formula: C17H19ClF3NO. Mole weight: 345.79. |  |
| Meta Fluoxetine Hydrochloride | Fluoxetine meta isomer. Fluoxetine impurity. Group: Biochemicals. Alternative Names: N-Methyl-γ - [3- (trifluoromethyl) phenoxy] benzenepropanamine. Grades: Highly Purified. CAS No. 79088-29-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| meta-Glimepiride Impurity | 3-Isomeric impurity of the antidiabetic Glimepride. Glimepiride EP Impurity D. Group: Biochemicals. Alternative Names: 3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [3- [ [ [ [ (trans-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxamide; Glimepride 3-Isomer; USP Glimepiride Related Compound D; Glimepiride EP Impurity D. Grades: Highly Purified. CAS No. 791104-62-6. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?S, Molecular Weight: 490.62. US Biological Life Sciences. | Worldwide |
| Metakaolin | Metakaolin. CAS No. 1332-58-7. Mole weight: 222.1g/mol. Purity: 99.9%. | |
| Met-Ala-Ser | Met-Ala-Ser. Synonyms: methionyl-alanyl-serine; L-Methionyl-L-alanyl-L-serine; (S)-2-((S)-2-((S)-2-Amino-4-(methylthio)butanamido)propanamido)-3-hydroxypropanoic acid. CAS No. 17351-33-6. Molecular formula: C11H21N3O5S. Mole weight: 307.37. | |
| Metalaxyl | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H21NO4. CAS No. 57837-19-1. Prepack ID 73986100-1g. Molecular Weight 279.33. See USA prepack pricing. | |
| Metalaxyl | Metalaxyl is a fungicide agent that inhibits the protein synthesis in fungi. Metalaxyl against downy mildews and soil-borne diseases by Phytium ssp. and Phytophthora ssp.[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 57837-19-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0843. | |
| Metalaxyl | Agricultural fungicide. Phenylamide fungicide or use in food crops, shrubs and turf. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-N-(2-methoxyacetyl)alanine Methyl Ester; (+/-)-Metalaxyl; Allegiance; Apron; Metanaxin; Metasyl; Metaxanine; Methyl N-Methoxyacetyl-N-(2,6-dimethylphenyl)-DL-alaninate; Ridomil. Grades: Highly Purified. CAS No. 57837-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Metalaxyl-d6 | Labeled Metalaxyl. Agricultural fungicide. Phenylamide fungicide or use in food crops, shrubs and turf. Group: Biochemicals. Alternative Names: N-[2,6-(Dimethyl-d6)phenyl]-N-(2-methoxyacetyl)alanine Methyl Ester; (+/-)-Metalaxyl-d6; Allegiance-d6; Apron-d6; Metanaxin-d6; Metasyl-d6; Metaxanine-d6; Methyl N-Methoxyacetyl-N-[2,6-(dimethyl-d6)phenyl]-DL-alaninate; Ridomil-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Metalaxyl-M | Metalaxyl-M ((R)-Metalaxyl) is an orally active and selective inhibitor of fungal RNA polymerase, which exerts fungicidal activity by selectively interfering with the synthesis of fungal ribosomal RNA. Metalaxyl-M can also be used to induce inflammation in hepatocytes and regulate tryptophan metabolism. Metalaxyl-M can be used in ecotoxicology studies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Metalaxyl. CAS No. 70630-17-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0843A. | |
| Metalaxyl-M-d6 | Metalaxyl-M-d6 ((R)-Metalaxyl-d6) is the deuterium labeled Metalaxyl-M (HY-B0843A). Metalaxyl-M ((R)-Metalaxyl) is an orally active and selective inhibitor of fungal RNA polymerase, which exerts fungicidal activity by selectively interfering with the synthesis of fungal ribosomal RNA. Metalaxyl-M can also be used to induce inflammation in hepatocytes and regulate tryptophan metabolism. Metalaxyl-M can be used in ecotoxicology studies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1398112-32-7. Pack Sizes: 1 mg (35.04 mM * 100 μL in Acetonitrile). Product ID: HY-B0843AS. | |
| Metalaxyl Metabolite CGA 62826 | Metalaxyl Metabolite CGA 62826. Uses: For analytical and research use. CAS No. 87764-37-2. Mole weight: 265.30. Catalog: AP87764372. | |
| Metalaxyl-M (Standard) | Metalaxyl-M ((R)-Metalaxyl) (Standard) is the analytical standard of Metalaxyl-M (HY-B0843A). This product is intended for research and analytical applications. Metalaxyl-M ((R)-Metalaxyl) is an orally active and selective inhibitor of fungal RNA polymerase, which exerts fungicidal activity by selectively interfering with the synthesis of fungal ribosomal RNA. Metalaxyl-M can also be used to induce inflammation in hepatocytes and regulate tryptophan metabolism. Metalaxyl-M can be used in ecotoxicology studies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Metalaxyl (Standard). CAS No. 70630-17-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0843AR. | |
| Metaldehyde | Metaldehyde. Group: Biochemicals. Alternative Names: 2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane; Acetaldehyde Tetramer; Slugfest. Grades: Highly Purified. CAS No. 108-62-3. Pack Sizes: 1g. Molecular Formula: C8H16O4, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| Metaldehyde | Metaldehyde. Alternative Names: Aldehyde (meta). CAS No. 108-62-3. Purity: >97.0%. Product ID: FFC-AR-108623. Molecular formula: C8H16O4. Mole weight: 176.21. IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Metaldehyde-d16 | Metaldehyde-d16. CAS No. 1219805-73-8. Purity: 99 atom % D. Product ID: ACM1219805738. Molecular formula: 192.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Metallic Single-Walled Carbon Nanotubes | Metallic Single-Walled Carbon Nanotubes. Purity: ~95%. | |
| Metallic SWCNTs | Metallic SWCNTs. | |
| Metallized/transparent PVC twist film | Metallized/Transparent PVC twist film is made by extrusion, calender, stretch, sliting. There istransparent,metalized and red metallized of three type. Product ID: PM-061. Category: Packaging film material. Product Keywords: Plastic Packaging; Metallized/transparent PVC twist film; PM-061; Packaging film material;. Administration route: Widely applied in sweet packing, excellent to printingmachine and high-speed automated packing, the packing speed is about 500-600 paces a minute. High twisttensile strength and can hold the twist tightly. The film thickness is 25-35 micron, max stretch width is3600mm. |  |
| Metallo β-lactamase ligand 1 | Metallo-beta-lactamase ligand 1 is a class B β-lactamase inhibitor with antibacterial activity extracted from patent WO2019221122A1, compound A[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1087784-71-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-136306. | |
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