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| Product | Description | |
|---|---|---|
| Mercury Phenyl Acetate | MERCURY PHENYL ACETATE, 98% pure, -40 mesh, (Synonym: Phenylmercuric Acetate), Formula: C6H5HgOOCCH3. CAS No. 62-38-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Mercury stearate | Mercury stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MERCURY STEARATE;MERCURY (II) STEARATE;MERCURIC STEARATE;mercury(II)octadecanoate;mercurydistearate,pure;octadecanoicacid,mercury(2+)salt;stearicacid,mercury(2+)salt;mercury distearate. Product Category: Heterocyclic Organic Compound. CAS No. 645-99-8. Molecular formula: C36H70HgO4. Mole weight: 767.53. Product ID: ACM645998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mercury Telluride Industrial Grade 99% | Mercury Telluride Industrial Grade 99%. Group: Glass additives. |  |
| Mercury - WP | Proficiency Testing Material. Group: Waste water. |  |
| Mercury XRF Standard - 0.61 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Mercuty (II) iodide | Mercuty (II) iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7774-29-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. |  Worldwide |
| Merestinib | Merestinib (LY2801653) is a potent, orally bioavailable c-Met inhibitor ( K i =2 nM) with anti-tumor activities. Merestinib (LY2801653) also has potent activity against MST1R (IC 50 =11 nM), FLT3 (IC 50 =7 nM), AXL (IC 50 =2 nM), MERTK (IC 50 =10 nM), TEK (IC 50 =63 nM), ROS1, DDR1/2 (IC 50 =0.1/7 nM) and MKNK1/2 (IC 50 =7 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY2801653. CAS No. 1206799-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15514. |  |
| Merestinib dihydrochloride | Merestinib dihydrochloride (LY2801653 dihydrochloride) is a potent, orally bioavailable c-Met inhibitor ( K i =2 nM) with anti-tumor activities. Merestinib dihydrochloride also has potent activity against MST1R (IC 50 =11 nM), FLT3 (IC 50 =7 nM), AXL (IC 50 =2 nM), MERTK (IC 50 =10 nM), TEK (IC 50 =63 nM), ROS1, DDR1/2 (IC 50 =0.1/7 nM) and MKNK1/2 (IC 50 =7 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY2801653 dihydrochloride. CAS No. 1206801-37-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15514A. | |
| Merethoxylline Procaine | Merethoxylline Procaine is a mercurial diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60064-28-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C28H41HgN3O9. US Biological Life Sciences. | Worldwide |
| Mer-f3 | It is originally isolated from Metarrhizium sp. f3. And it is cytotoxic to some human tumor cells, such as K562, HT29, MCF7 and HT1080 cells. Synonyms: UNII-PU9QMQ1HDP; AM-6927; 1-Oxaspiro(2.5)octan-6-one, 4-hydroxy-4-(3-((2E)-4-hydroxy-3-methyl-2-buten-1-yl)-2-methyl-2-oxiranyl)-5-methoxy-. CAS No. 207567-62-2. Molecular formula: C16H24O6. Mole weight: 312.36. |  |
| Mericitabine | Mericitabine (RG 7128; R-7128) is a nucleoside inhibitor of the HCV NS5B polymerase that acts as an RNA chain terminator and prevents elongation of RNA transcripts during replication. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG 7128; R-7128; PSI 6130 diisobutyrate. CAS No. 940908-79-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10240. | |
| Merimepodib | Merimepodib (VX-497) is a noncompetitive and oral inhibitor of inosine monophosphate dehydrogenase (IMPDH) with broad spectrum antiviral activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-497; MMPD. CAS No. 198821-22-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13986. | |
| Meriolin 2 | Meriolin 2 primarily used in Inhibition. Group: Fluorescence/luminescence spectroscopy. | |
| Meriolin 3 - CAS 954143-48-7 | A cell-permeable, ATP site-targeting azaindolopyrimidine compound that is reported to inhibit kinase activity. Group: Fluorescence/luminescence spectroscopy. | |
| mer-Ir(Pmb)3 | mer-Ir(Pmb)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mer-Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' ). Product Category: Organic Light Emitting Diode (OLED). CAS No. 926292-95-7. Molecular formula: C42H33IrN6. Mole weight: 813.96 g/mol. Product ID: ACM926292957. Alfa Chemistry ISO 9001:2015 Certified. | |
| mer-Ir(pmi)3 | mer-Ir(pmi)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mer-Tris(1-phenyl-3-methylimidazolin-2-ylidene-C,C(2)'iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 870009-65-7. Molecular formula: C30H27IrN6. Mole weight: 663.85 g/mol. Product ID: ACM870009657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mer-N5075A | Mer-N5075A, an HIV-1 protease inhibitor, is originally isolated from Streptomyces chromofuscus. Its IC50 of inhibiting HIV-1 protease was 17.8 μmol/L. Synonyms: Mer-N-5075A; FERM P-13134; 2-[(N-{1-[N-(1-{N-[(1S)-2-hydroxy-1-benzylethyl]carbamoyl}-2-methylpropyl)carbamoyl]-4-(amidinoamino)butyl}carbamoyl)amino]-3-phenylpropanoic acid. Molecular formula: C30H43N7O6. Mole weight: 597.70. | |
| Mer NF5003B | Mer NF5003B is extracted from Stachybotrys sp. Mer-NF-5003. It has the activity of inhibiting avian myeloblastic leukemia virus (AMV) protease. Synonyms: Mer-NF5003B; Mer-NF-5003B; 4,6',7'-Trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-3',4',4'a,5',6',7',8',8'a-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-97-8. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| Mer-NF5003E | Mer-NF5003E is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: Mer NF5003E; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-6-(hydroxymethyl)-1',1',4'a,6'-tetramethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-6-(hydroxymethyl)-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-7-carbaldehyde. CAS No. 159121-98-9. Molecular formula: C23H32O5. Mole weight: 388.50. | |
| Mer-NF5003F | Mer-NF5003F is a myo-inositol monophosphatase (IMPase) inhibitor produced by Memnoniella echinata. Synonyms: Stachybotrydial; (2R,2'R,4a'S,6'R,8a'S)-4,6'-Dihydroxy-2',5',5',8a'-tetramethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[1-benzofuran-2,1'-naphthalene]-6,7-dicarbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (2R,2'R,4a'S,6'R,8a'S)-; Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-6,7-dicarboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R-(1'alpha,2'alpha,4'aalpha,6'aalpha,8'aalpha))-. CAS No. 149598-70-9. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Mer-NF8054A | It is an antifungal steriod produced by the strain of Aspergillus ustus NF-8054. Mer-NF8054A has the activity against several Aspergillus fumigatus strains. Molecular formula: C28H44O4. Mole weight: 444.64. | |
| Mer-NF8054X | It is an antifungal steriod produced by the strain of Aspergillus ustus NF-8054. Mer-NF8054X has the activity against several Aspergillus fumigatus strains. Synonyms: Mer NF8054X; 3,5,9,23-Tetrahydroxy-18,22-cycloergosta-6,8(14)-dien-11-one. CAS No. 157414-01-2. Molecular formula: C28H42O5. Mole weight: 458.63. | |
| Merochlorophaeic acid | Merochlorophaeic acid is a substance isolated from the lichen Cladonia merochlorophaea. Synonyms: Benzoic acid, 2,3,4-trihydroxy-6-pentyl-, 3-(2,4-dimethoxy-6-propylbenzoate) (8CI). CAS No. 2879-80-3. Molecular formula: C24H30O8. Mole weight: 446.49. | |
| Merocyanin 540 | Merocyanin 540. Group: Organic solar cell (opv) materials. Alternative Names: 2-[4- (1, 3-Dibutyl-1, 3, 4, 6-tetrahydro-4, 6-dioxo-2-thioxopyrimidin-5 (2H)-ylidene)-2-butenylidene]-3 (2H)-benzoxazolepropane-1-sulfonicacid sodium salt. CAS No. 62796-23-0. Product ID: Sodium; 3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate. Molecular formula: 569.67. Mole weight: C26H32N3O6S2. CCCCN1C (=O)C (=C/C=C/C=C\2/N (C3=CC=CC=C3O2)CCCS (=O) (=O)[O-])C (=O)N (C1=S)CCCC. [Na+]. InChI=1S/C26H33N3O6S2. Na/c1-3-5-16-28-24 (30)20 (25 (31)29 (26 (28)36)17-6-4-2)12-7-10-15-23-27 (18-11-19-37 (32, 33)34)21-13-8-9-14-22 (21)35-23; /h7-10, 12-15H, 3-6, 11, 16-19H2, 1-2H3, (H, 32, 33, 34); /q; +1/p-1/b10-7+, 23-15-. OSQUFVVXNRMSHL-LTHRDKTGSA-M. 90%+. | |
| Merocyanin 540 | Merocyanin 540 is a fluorescent membrane probe that selectively stains the membranes of a wide variety of electrically excitable cells, but not those of nonexcitable cells (Ex/Em: 540/580 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 62796-23-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0127. | |
| Merocyanine 540 | Dye content 90 %. Group: Organic photovoltaic (opv) materials. | |
| Merocyanine dye, HB194 | Merocyanine dye, HB194 belongs to the class of absorption materials that are majorly used as donor molecules in organic electronic devices. It has a high absorption coefficient and good polarizing properties, which allow it to be utilized as a photorefractive material. Uses: Vac-processed single high-efficiency small-bhj solar cell based on the mc dyeopv device structure: ito/moo3/hb194: c60/bphen/al jsc = 13.0 ma/cm2 voc = 0.96 v ff = 0.49 pce = 6.1%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-((Z)-2-((E)-2-(1,1-Dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-ylidene)ethylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. Pack Sizes: 250 mg in poly bottle. Product ID: 2-[(2Z)-2-[(2E)-2-(3,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-ylidene)ethylidene]-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 403.5g/mol. Mole weight: C27H21N3O. O=C (C1=C2C=CC=C1)/C (C2=C (C#N)C#N)=C\C=C3C (C) (C)C4=C5C (CCCN5/3)=CC=C4. 1S/C27H21N3O/c1-27 (2)22-11-5-7-17-8-6-14-30 (25 (17)22)23 (27)13-12-21-24 (18 (15-28)16-29)19-9-3-4-10-20 (19)26 (21)31/h3-5, 7, 9-13H, 6, 8, 14H2, 1-2H3/b21-12-, 23-13+. XCFYTQCAMLKFSO-ABLMNQNHSA-N. | |
| Meropenem | Meropenem (SM 7338) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: SM 7338. CAS No. 96036-03-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13678. | |
| Meropenem | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Meropenem | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Meropenem | Meropenem, a carbapenem antibiotic with a broad spectrum of activity, can be administered intravenously and is used for severe bacterial infections caused by sensitive agents. Meropenem inhibits cell wall synthesis in Gram-positive and Gram-negative bacteria. Meropenem has obvious inhibitory effect on aerobes and anaerobes including Klebsiella, E. coli, Enterococcus, Clostridium sp. Synonyms: ICI 194660; ICI-194660; ICI194660; SM-7338; SM 7338; SM7338; [4R-[3(3S*,5S*),4α,5β,6β(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid; Mepem; Merrem; Merrem IV; Antibiotic SM 7338; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-. Grade: >98%. CAS No. 96036-03-2. Molecular formula: C17H25N3O5S. Mole weight: 383.46. | |
| Meropenem EP impurity A | Meropenem EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1053703-36-8. Molecular formula: C17H27N3O6S. Mole weight: 401.48. Catalog: APB1053703368. | |
| Meropenem EP impurity B | Meropenem EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 166901-45-7. Molecular formula: C34H50N6O10S2. Mole weight: 766.93. Catalog: APB166901457. | |
| Meropenem, ≥98% | Solid. Group: other glass and ceramic materials. CAS No. 96036-03-2. Product ID: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: 383.5g/mol. Mole weight: C17H25N3O5S. CC1C2C (C (=O)N2C (=C1SC3CC (NC3)C (=O)N (C)C)C (=O)O)C (C)O. InChI=1S/C17H25N3O5S/c1-7-12-11 (8 (2)21)16 (23)20 (12)13 (17 (24)25)14 (7)26-9-5-10 (18-6-9)15 (22)19 (3)4/h7-12, 18, 21H, 5-6H2, 1-4H3, (H, 24, 25)/t7-, 8-, 9+, 10+, 11-, 12-/m1/s1. DMJNNHOOLUXYBV-PQTSNVLCSA-N. | |
| Meropenem Impurity 17 | Meropenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5R,6S)-4-nitrobenzyl 6-((R)-1-hydroxyethyl)-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate. CAS No. 104873-15-6. Molecular formula: C17H18N2O7. Mole weight: 362.33. Catalog: APB104873156. | |
| Meropenem impurity 28 | Meropenem impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151072-00-3. Molecular formula: C13H12N2O5S. Mole weight: 308.31. Catalog: APB151072003. | |
| Meropenem sodium carbonate | A salt form of Meropenem. It is a beta-lactam antibiotic in the carbapenem class. Synonyms: Meropenem with sodium carbonate; Meropenemum sodium carbonate; Antibiotic SM 7338 sodium carbonate. Grade: ≥90%. Molecular formula: C17H25N3O5S.Na2CO3. Mole weight: 489.45. | |
| Meropenem Sodium Carbonate | Meropenem with sodium carbonate is a salt form of Meropenem, a β-lactam antibiotic of the carbapenem subclass that has been shown to inhibit penicillinase-negative, -positive and methicillin-susceptible staphylococci. This compound demonstrates the ability to also affect strains of 11 species of streptococci. Mechanistic studies suggest that Meropenem's antimicrobial activity is based on its high affinity for the majority of penicillin-binding proteins, which are cell wall-synthesizing enzymes. Meropenem is very effective because it resists inactivation by the majority of microbial LACTB (β-lactamases) as well as kidney dehydropeptidase I. Experiments have shown Meropenem to have a low toxicity profile and, in contrast to similar compounds, no central nervous system toxicity. Synonyms: (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. CAS No. 96036-03-2 free acid. Product ID: PAP-0097. Molecular formula: C17H25N3O5S xNa2CO3. Mole weight: 383.46 (free acid). Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; PAP-0097; Meropenem Sodium Carbonate; 96036-03-2 free acid; (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. Chemical Name: Meropenem with sodium carbona |  |
| Meropenem Sodium Salt | Carbapenem antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[3S, 5S) -5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 211238-34-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Meropenem trihydrate | analytical standard. Group: Application areas. | |
| Meropenem trihydrate | Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem trihydrate has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM 7338 trihydrate. CAS No. 119478-56-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13678A. | |
| Meropenem trihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate,Meropenem trihydrate, [4R-[3(3S*,5S*),4?,5?,6?(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]pyrrolidin-3-yl]sulfanyl]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate. | |
| Meropenem Trihydrate | A broad spectrum antibiotic that has a high affinity for cell wall-synthesizing enzymes. It is a beta-lactam and belongs to the subgroup of carbapenem. The spectrum of action includes many gram-positive and gram-negative bacteria (including Pseudomonas) and anaerobic bacteria. Konagaya et al. note the successful elimination of Agrobacterium from Cryptomeria japonica (Japanese cedar) cultures using a concentration of 10mg/L of Meropenem without observing phytotoxic effects. Group: Biochemicals. Alternative Names: [4R-[3(3S*,5S*),4α,5 β,6 β (R*) ]]-3-[[5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (Dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[ (dimethylamino) carbonyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 119478-56-7. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??N?O?S, Molecular Weight: 437.51. US Biological Life Sciences. | Worldwide |
| Meropenem Trihydrate | Meropenem Trihydrate is a carbapenem antibiotic, which has broad spectrum antibacterial activity. Synonyms: [4R-[3(3S*,5S*),4α,5β,6β(R*)]]-3-[[5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Trihydrate; SM-7338. Grade: 98%. CAS No. 119478-56-7. Molecular formula: C17H25N3O5S.3H2O. Mole weight: 437.51. | |
| Meropenem (trihydrate) (Standard) | Meropenem (trihydrate) (Standard) is the analytical standard of Meropenem (trihydrate). This product is intended for research and analytical applications. Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Meropenem trihydrate has activity against susceptible and resistant N. gonorrhoeae (MIC value of 0.02-0.06 mg/mL), H. influenzae (MIC value of 0.03-0.12 mg/mL), and H. ducreyi (MIC value of 0.015-0.12 mg/mL) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119478-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13678AR. | |
| Merphos | Merphos. Group: Biochemicals. Alternative Names: Phosphorotrithious acid tributyl ester; Tris (butylthio)phosphine; Tributyl phosphorotrithioite. Grades: Highly Purified. CAS No. 150-50-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H27PS3. US Biological Life Sciences. | Worldwide |
| Merrifield Resin | Merrifield Resin. Synonyms: Merrifield resin; SCHEMBL8792149; 55844-94-5; SCHEMBL8792149; AKOS025395562; AK173991. Molecular formula: C27H27Cl. Mole weight: 387. | |
| Merrifield Resin | Merrifield Resin. Group: Polymers. Alternative Names: Chloromethane, METHYL CHLORIDE, Methane, chloro-, Monochloromethane, Artic, Methylchloride, 74-87-3, Chloromethane solution, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Metylu chlorek [Polish], RCRA waste no. U045, RCRA waste number U045, Cloruro di metile [Italian], R 40, Chlorure de methyle [French], UNII-A6R43525YO. CAS No. 55844-94-5. Product ID: chloromethane. Molecular formula: 50.487520 [g/mol]. Mole weight: CH3Cl. C=CC1=CC=CC=C1. C=CC1=CC=CC=C1C=C. C=CC(C1=CC=CC=C1)Cl. NEHMKBQYUWJMIP-UHFFFAOYSA-N. 96%. | |
| MERRIFIELD RESIN | MERRIFIELD RESIN. Group: Polymers. Alternative Names: STRATOSPHERES(TM) PL-CMS RESIN; POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, CHLOROMETHYLATED; POLY(STYRENE-CO-VINYLBENZYL CHLORIDE-CO-DIVINYLBENZENE); POLY(STYRENE-CO-CHLOROMETHYLSTYRENE); PL-CMS RESIN; PL-CMS MP-RESIN; ULTRASUBSTITUTED MERRIFIELD RESIN; (chlo. CAS No. 9036-15-1. Product ID: 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene. Molecular formula: 282.8g/mol. Mole weight: C19H19Cl. C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C. InChI=1S/C10H10. C9H9Cl/c1-3-9-7-5-6-8-10(9)4-2; 1-2-8-5-3-4-6-9(8)7-10/h3-8H, 1-2H2; 2-6H, 1, 7H2. YDYHOUQBBDDITA-UHFFFAOYSA-N. | |
| Merrifield resin, 100-200 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55844-94-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Merrifield resin, 200-400 mesh (Chloromethylated polystyrene) | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Merrifield Resin, Chloromethylpolystyrene | Merrifield Resin, Chloromethylpolystyrene. Group: Unsubstituted resins. Alternative Names: (Chloromethyl)polystyrene. CAS No. 55844-94-5. Pack Sizes: 100g, 250g. | |
| Mer RTK Inhibitor, UNC569 | Mer RTK Inhibitor, UNC569, 1350547-65-7 is a potent, reversible and ATP-competitive inhibitor of Mer receptor tyrosine kinase (IC50 = 2.9 nM; Ki = 4.3 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Mer RTK Inhibitor, UNC569 (1- ( (trans-4-Aminocyclohexyl) methyl) -N-butyl-3- (4-fluorophenyl) -1H-pyrazolo[3, 4-d]pyrimidin-6-amine, MERTK Inhibitor I, RP38 Inhibitor I, TAM Family RTK Inhibitor I) | An orally bioavailable pyrazolopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of Mer receptor tyrosine kinase (IC50=2.9nM; Ki=4.3nM) with ~10-fold greater selectivity over other TAM family kinases (IC50=37 and 48nM for Axl and Tyro3, respectively). Also shown to affect the activities of Flt3, MAPKAPK2, RET and Ret-Y791F at 30nM by 82%, 92%, 59% and 56% in a 72 kinase panel, and block Mer auto-phosphorylation in human Pre-B leukemia 697 cells with an IC50 of 141nM. Exhibits desirable pharmacokinetic profile and efficacy in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mersacidin | Mersacidin is a type-B lantibiotic containing 3-methyllanthionine and S-(2-aminovinyl)-3-methylcysteine residues and four intra-chain thioether bridges. It is obtained from Bacillus sp. HIL Y-85,54728 and is active in vivo against methicillin-resistant Staphylococcus aureus (MRSA). Uses: Mersacidin is a natural antibiotic with strong antibacterial activity, especially against gram-positive bacteria. mersacidin has been widely studied and explored for its application in drug development. its unique structure and mechanism of action make it a potential new antibiotic that may be used to treat drug-resistant bacterial infections and other clinical problems that need to be urgently ad. Synonyms: M87-1551; GTPL11014. Grade: >98% by HPLC. CAS No. 128104-18-7. Molecular formula: C80H120N20O21S4. Mole weight: 1826.19. | |
| Mersalyl | Mersalyl (Salirgan) is a potent vascular endothelial growth factor (VEGF) and hypoxia-inducible factor 1 (HIF-1) inducer. Mersalyl induces VEGF and ENO1 mRNA expression. Mersalyl shows diuresis effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salirgan; Salurin; Salyrgan. CAS No. 492-18-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108868. | |
| MERS-CoV-IN-1 | MERS-CoV-IN-1 exhibits excellent inhibitory activity against coronavirus. MERS-CoV-IN-1 is useful as a pharmaceutical composition for preventing coronavirus-induced diseases (MERS-CoV and SARS) (extracted from patent WO2018174442A1, compound 1) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2245697-92-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139908. | |
| Mertansine | Mertansine Inhibitor. Uses: Scientific use. Product Category: T1992. CAS No. 139504-50-0. |  |
| Mertansine | Mertansine (DM1) is a microtubulin inhibitor and is an antibody-conjugatable maytansinoid that is developed to overcome systemic toxicity associated with maytansine and to enhance tumor-specific delivery. Mertansine can be attached to a monoclonal antibody with a linker to create an antibody-drug conjugate (ADC)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DM1; Maytansinoid DM1. CAS No. 139504-50-0. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19792. | |
| Mertansine | Mertansine is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 139504-50-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H48ClN3O10S. US Biological Life Sciences. | Worldwide |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Synonyms: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. Grade: ≥95%. CAS No. 139504-50-0. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. | |
| Mertensene | Mertensene, a halogenated monoterpene isolated from the red alga Pterocladiella capillacea (S.G. Gmelin) Santelices and Hommersand, induces G2/M Cell Cycle Arrest and Caspase Dependent Apoptosis of Human Colon Adenocarcinoma HT29 Cell Line through the Modulation of ERK-1/-2, AKT and NF-κB Signaling. It has antimicrobial and anti-algal properties, and it has insecticidal effect. Synonyms: Cyclohexane, 2-bromo-4,5-dichloro-1-[(1E)-2-chloroethenyl]-1,5-dimethyl-, (1S,2R,4S,5S)-; Cyclohexane, 2-bromo-4,5-dichloro-1-(2-chloroethenyl)-1,5-dimethyl-, (1alpha(E),2beta,4beta,5alpha)-; (1S,2S,4R,5S)-2-bromo-4,5-dichloro-1-((E)-2-chlorovinyl)-1,5-dimethylcyclohexane. Grade: ≥95%. CAS No. 66389-40-0. Molecular formula: C10H14BrCl3. Mole weight: 320.48. | |
| Mer WF3010 | Mer WF3010 is an antifungal antibiotic of the Papulacandin group extracted from Phialophora cyclaminis Mer-WF 2010. It has the activity of anti-candida fungi, but has weak effect on other fungi. Synonyms: MER-WF3010; beta-D-Galactopyranoside, 3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-4'-((7-hydroxy-8,14-dimethyl-1-oxo-2,4,8,10-hexadecatetraenyl)oxy)spiro(isobenzofuran-1(3H),2'-(2H)pyran)-5-yl-3',5,7-trihydroxy-, 6-(2,4,6-octatrienoate). CAS No. 145078-62-2. Molecular formula: C45H60O16. Mole weight: 856.95. | |
| m-erythro-chloramphenicol | m-erythro-chloramphenicol. Group: Biochemicals. Alternative Names: (R*, S*) -2, 2-Dichloro-N-[2-hydroxy-1- (hydroxymethyl) -2- (3-nitrophenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 138125-71-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H12Cl2N2O5. US Biological Life Sciences. | Worldwide |
| MES | MES (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 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. Group: Biochemical assay reagents. Alternative Names: 2-Morpholinoethanesulphonic acid. CAS No. 4432-31-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-D0858. | |
| MESA | MESA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MESA;Einecs 215-569-2;Stannoxyl. Product Category: Heterocyclic Organic Compound. CAS No. 8062-8-6. Product ID: ACM8062086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesaconic acid | Mesaconic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-Butenedioic acid, 2-methyl-, (2E)-. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Off-White Solid. CAS No. 498-24-8. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Purity: 0.99. Canonical SMILES: C\C(=C/C(O)=O)C(O)=O. ECNumber: 207-859-2. Product ID: ACM-MO-498248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mesaconic acid | Mesaconic acid is an active product that can be extracted from Saxifraga stolonifera. Mesaconic acid is used as a fire retardant and is a competitive inhibitor of fumarate reduction [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Citronic acid; Methylfumaric acid. CAS No. 498-24-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-78036. | |
| Mesaconitine | Mesaconitine has antinociceptive activity through cyclic AMP and stimulation of the central β-adrenergic system. Synonyms: N-desethyl-N-methylaconitine. Grade: ≥95% (HPLC). CAS No. 2752-64-9. Molecular formula: C33H45NO11. Mole weight: 631.71. | |
| Mesaconitine | Mesaconitine is the main active component of genus aconitum plants. Uses: Scientific research. Group: Natural products. CAS No. 2752-64-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0724. | |
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