A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Macranthoidin B | Macranthoidin B - Product ID: NST-10-175. Category: Triterpens. Alternative Names: Macranthoidin B, Macranthoiside I. Purity: 98%. Test method: HPLC. CAS No. 136849-88-2. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C65H106O32. Mole weight: 1399.52. Storage: +2 +8 °C. |  |
| Macranthoidin B | Macranthoidin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 136849-88-2. Pack Sizes: 20mg. Molecular Formula: C65H106O32, Molecular Weight: 1399.52. US Biological Life Sciences. |  Worldwide |
| macrocin O-methyltransferase | Requires Mg2+, Mn2+ or Co2+. The 3-hydroxy group of the 2-O-methyl-6-deoxy-D-allose moiety in the macrolide antibiotic macrosin acts as methyl acceptor, generating tylosin, another macrolide antibiotic. Isolated from the bacterium Streptomyces fradiae. Not identical with EC 2.1.1.102, demethylmacrocin O-methyltransferase. Group: Enzymes. Synonyms: macrocin methyltransferase; S-adenosyl-L-methionine-macrocin O-methyltransferase; MOMT (ambiguous); tylF (gene name). Enzyme Commission Number: EC 2.1.1.101. CAS No. 79468-52-3. 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-1699; macrocin O-methyltransferase; EC 2.1.1.101; 79468-52-3; macrocin methyltransferase; S-adenosyl-L-methionine-macrocin O-methyltransferase; MOMT (ambiguous); tylF (gene name). Cat No: EXWM-1699. |  |
| Macrocyclic Compound Library | 155 macrocyclic compounds of known activity for high-throughput, high-content screening; - A powerful tool for studying antibacterial, antiviral, and protein-protein interactions, etc. ; - Most of them are already approved, with information regarding biosafety and biological activity; - NMR and HPLC validated to ensure high purity and quality; - All compounds are available from stock supplies. Uses: Scientific use. Product Category: L9300. Categories: Macrocyclic Compounds Libraries. |  |
| Macrogol 15 Hydroxystearate | Macrogol 15 hydroxystearate is a yellowish-white, almost odorless waxy mass or paste at room temperature, which becomes liquid at approximately 30°C. Synonyms: 12-Hydroxyoctadecanoic acid polymer with a-hydro-o-hydroxypoly( oxy-1, 2-ethanediyl); 12-hydroxystearic acid polyethylene glycol copolymer; macrogoli 15 hydroxystearas; polyethylene glycol- 15-hydroxystearate; polyethylene glycol 660 12-hydroxystearate; Solutol HS 15. CAS No. 70142-34-6. Product ID: PE-0595. Molecular formula: C20H40O4. Mole weight: 344.53. Category: Nonionic Surfactant; Solubilizing Agents; Stabilizing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; Surfactant Excipients; ; PE-0595; Macrogol 15 Hydroxystearate; Nonionic Surfactant; Solubilizing Agents; Stabilizing Agents; C20H40O4; 70142-34-6. UNII: NA. Chemical Name: 2-Hydroxyethyl-12-hydroxyoctadecanoate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Macrogol 15 hydroxystearate has a high chemical stability. The prolonged action of heat may induce physical separation into a liquid and a solid phase after cooling, which can be reversed by subsequent homogenization. Macrogol 15 hydroxystearate is stable for at least 24 months if stored in unopened airtight containers at room temperature (maximum 25°C). Aqueous solutions of macrogol 15 hydroxystearate can be heat-sterilized (121°C, 0.21 MPa).The pH may drop slightly during heating, which should be |  |
| Macrogols BP | Macrogols BP. CAS No. 25322-68-3. |  |
| macrolide 2'-kinase | Erythromycin, spiramycin and some other macrolide antibiotics can also act as acceptors. Group: Enzymes. Enzyme Commission Number: EC 2.7.1.136. CAS No. 116036-69-2. 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-2967; macrolide 2'-kinase; EC 2.7.1.136; 116036-69-2. Cat No: EXWM-2967. | |
| Macrolide glycosyltransferase from Streptomyces lividans, Recombinant | UDP glycosyltransferases (UGT) are a superfamily of enzymes that catalyzes the addition of the glycosyl group from a UTP-sugar to a small hydrophobic molecule. Group: Enzymes. Synonyms: UDP-glucose: oleandomycin β-glucosyltransferase; UDP-glucose: tylosin β-glucosyltransferase; UDP-glucose: erythromycin β-glucosyltransferase; Macrolide glycosyltransferase; Oleandomycin glycosyltransferase. Enzyme Commission Number: EC 2.4.1.-. Purity: > 95 % as judged by SDS-PAGE. Macrolide glycosyltransferase. Mole weight: 45551.4 Da. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Streptomyces lividans DSMZ 46482. UDP-glucose: oleandomycin β-glucosyltransferase; UDP-glucose: tylosin β-glucosyltransferase; UDP-glucose: erythromycin β-glucosyltransferase; Macrolide glycosyltransferase; Oleandomycin glycosyltransferase. Cat No: NATE-1214. | |
| Macropa | Macropa is a macrocyclic chelator that can be used as radionuclides to study soft tissue metastases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1128304-86-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160131. |  |
| Macrophage Colony-Stimulating Factor from mouse | M-CSF, recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Macrophage Colony-Stimulating Factor human | M-CSF, recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| macrophage elastase | This enzyme is synthesized as a proenzyme of 53 kDa that is converted to an active form of 22 kDa. cDNA sequences have been obtained for the mouse and human enzymes. In peptidase family M10 (interstitial collagenase family). Group: Enzymes. Synonyms: metalloelastase; human macrophage metalloelastase (HME). Enzyme Commission Number: EC 3.4.24.65. CAS No. 9004-6-2. 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-4348; macrophage elastase; EC 3.4.24.65; 9004-06-2; metalloelastase; human macrophage metalloelastase (HME). Cat No: EXWM-4348. | |
| Macrophage Inflammatory Protein-1? from mouse | ?97% (SDS-PAGE and N-terminal analysis), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Macropin 1 | Macropin-1 (MAC-1) is an anti-microbial peptide (AMP) isolated from venom of the solitary bee Macropis fulvipes (Hymenoptera: Melittidae). MAC-1 has activity against both Gram-positive and Gram-negative bacteria, including drμg-resistant strains. MAC-1 can inhibit biofilm formation in Staphylococcus aureus and Pseudomonas aeruginosa and also exhibits anti-fungal activity. MAC-1 has little to no haemolytic activity against human cells at microbiologically effective concentrations. Synonyms: MAC-1. Grades: >95% by HPLC. Molecular formula: C68H120N16O13S. Mole weight: 1401.84. |  |
| Macropin 2 | Macropin 2 has antimicrobial activity. The source of Macropin 2 is venom, the solitary bee Macropis fulvipes. Synonyms: MAC-2. Grades: >95% by HPLC. Molecular formula: C83H151N27O21S4. Mole weight: 1991.51. | |
| Macroporous triethylammoniμm methyl polystyrene boron resin 2.5-3.5mmol | Macroporous triethylammoniμm methyl polystyrene boron resin 2.5-3.5mmol. Group: Polystyrene (ps). |  |
| Macroporous weakly acid cation exchange resins, AR | Macroporous weakly acid cation exchange resins, AR. Group: Polymers. | |
| Macrosphelide L | It is produced by the strain of Periconia byssoides OUPS-N133. It is a cell adhesion inhibitor. It inhibits the adhesion of HL-60 cells to HU-VEC cells with IC50 of 5.6 μmol/L. Molecular formula: C16H22O8. Mole weight: 342.34. | |
| Macrozamin | Macrozamin is a natural compound showing teratogenic carcinogenic, mutagenic and neurotoxic properties. Synonyms: (E)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium; beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-O-beta-D-xylopyranosyl-; (2-METHYL-2-OXIDODIAZENYL)METHYL 6-O-.BETA.-D-XYLOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE.BETA.-D-GLUCOPYRANOSIDE, (2-METHYL-2-OXIDODIAZENYL)METHYL 6-O-.BETA.-D-XYLOPYRANOSYL-. Grades: 98%. CAS No. 6327-93-1. Molecular formula: C13H24N2O11. Mole weight: 384.34. | |
| m-ACSO2 | m-ACSO2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-(Sulfonylbis(3,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477512-43-8. Molecular formula: C42H36N2O2S. Mole weight: 632.81 g/mol. Product ID: ACM1477512438. Alfa Chemistry ISO 9001:2015 Certified. Categories: Macau at the 2012 Summer Paralympics. |  |
| Maculatin 1.1 | Maculatin 1.1 is an antimicrobial peptide from the Australian tree frog. Maculatin-1.1 shows significant antibacterial activity against Gram-positive bacteria, less against Gram-negative bacteria. Molecular formula: C103H161N27O23. Mole weight: 2145.54. | |
| Maculatin-1.1 | | |
| Maculatin 1.1.1 | Maculatin 1.1.1, which arises from the action of an endogenous endoprotease to remove the first two residues of maculatin 1.1, is essentially inactive. | |
| Maculatin 1.2 | Maculatin 1.2, which has two more residues at its C-terminus than maculatin 1.1, has markedly reduced activity compared with maculatin 1.1. | |
| Maculatin 1.3 | The peptide is HIV inhibitory (EC50=4 μM). The source of Maculatin 1.3 is Litoria eucnemis, Australia area. Grades: >96% by HPLC. Molecular formula: C98H160N26O23. Mole weight: 2070.47. | |
| Maculatin 1.4 | Maculatin 1.4 has antimicrobial activity. Maculatin 1.4 was found in Litoria eucnemis, Australia. Grades: >98% by HPLC. Molecular formula: C98H167N27O25. Mole weight: 2123.53. | |
| Maculatin 2.1 | Maculatin 2.1 was found in Litoria genimaculate, Litoria eucnemis, Australia. Maculatin 2.1 shows antibacterial activity against B.cereus, L.innocua, M.luteus, S.aureus, S.epidermidis and S.uberis. Grades: >95% by HPLC. Molecular formula: C88H143N21O24. Mole weight: 1879.20. | |
| Maculatin 3.1 | Maculatin 3.1 was found in Litoria genimaculate, Australia. Maculatin 3.1 shows antibacterial activity against S.uberis. Grades: >95% by HPLC. Molecular formula: C121H214N32O38. Mole weight: 2725.18. | |
| MAD-1N | MAD-1N. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-9,10-di(naphthalen-1-yl)anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 863497-34-1. Molecular formula: C35H24. Mole weight: 444.57 g/mol. Product ID: ACM863497341. Alfa Chemistry ISO 9001:2015 Certified. Categories: Made in Chelsea. | |
| MADB | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). Grades: ≥95%. CAS No. 209518-16-1. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. | |
| MADB (N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C16H25NNa2O6S2. CAS No. 209518-16-1. Prepack ID 41041204-1g. Molecular Weight 437.48. See USA prepack pricing. |  |
| Madecassic acid | Madecassic acid is isolated from Centella asiatica (Umbelliferae). Madecassic acid has anti-inflammatory properties caused by iNOS , COX-2 , TNF-alpha , IL-1beta , and IL-6 inhibition via the downregulation of NF-κB activation in RAW 264.7 macrophage cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 18449-41-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0569. | |
| Madecassic acid | Madecassic acid. Group: Biochemicals. Alternative Names: Brahmic acid; 6-Hydroxyasiatic acid. Grades: Plant Grade. CAS No. 18449-41-7. Pack Sizes: 20mg. Molecular Formula: C30H48O6, Molecular Weight: 504.699. US Biological Life Sciences. | Worldwide |
| Madecassic acid | Madecassic acid - Product ID: NST-10-176. Category: Triterpens. Alternative Names: Brahmic acid. Purity: 98%. Test method: HPLC. CAS No. 18449-41-7. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C30H48O6. Mole weight: 504.7. Storage: +2 +8 °C. | |
| Madecassic Acid | Madecassic acid is isolated from Centella asiatica (Umbelliferae). Madecassic acid has anti-inflammatory properties caused by iNOS, COX-2, TNF-alpha, IL-1beta, and IL-6 inhibition via the downregulation of NF-κB activation in RAW 264.7 macrophage cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2alpha,3beta,4alpha,6beta)-2,3,6,23-Tetrahydroxy-urs-12-en-28-oic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 18449-41-7. Molecular formula: C30H48O6. Mole weight: 504.7. Purity: 0.98. IUPACName: (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)O)C)[C@@H]2[C@H]1C)C)C(=O)O. Density: 1.23±0.1 g/ml. Product ID: ACM18449417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Madecassoside | Madecassoside is a pentacyclic triterpene isolated from Centella asiatica and has anti-inflammatory properties. Antioxidant and anti-aging effects. Madecassoside is a pentacyclic triterpene isolated from Centella asiatica. Madecassoside is orally active and has inhibitory properties against inflammation, oxidation, apoptosis and autophagy. Madecassosid inhibits activities of p38 MAPK and NF-kB [5][6] , exhibits an anti-apopototic property, activates Nrf2 expression to reduce the neurotoxicity [10]. Madecassoside can be used in endocrine diseases, cardiovascular diseases, skin diseases and other diseases. Uses: Scientific research. Group: Natural products. Alternative Names: Asiaticoside A. CAS No. 34540-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-N0568. | |
| Madecassoside | Madecassoside - Product ID: NST-10-177. Category: Triterpens. Alternative Names: Asiaticoside A, Redermic. Purity: 95%. Test method: HPLC. CAS No. 34540-22-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to off-white powder. Molecular formula: C48H78O20. Mole weight: 975.12. Storage: +2 +8 °C. | |
| Madecassoside | Madecassoside. Uses: Designed for use in research and industrial production. CAS No. 34540-22-2. Purity: 0.98. Product ID: ACM34540222-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Madecassoside | Madecassoside. Group: Biochemicals. Alternative Names: Asiaticoside A. Grades: Plant Grade. CAS No. 34540-22-2. Pack Sizes: 20mg. Molecular Formula: C48H78O20, Molecular Weight: 975.120999999999. US Biological Life Sciences. | Worldwide |
| Madindoline A | It is produced by the strain of Str. sp. K93-0711. It is an interleukin-6 inhibitor. It inhibits IL-6-dependent MH-60 cells and has no inhibitory effect on IL-6-independent MH-60 cells. In the presence of 0.1 U/mL IL-6, it inhibits IL-6-dependent MH-60 cells with IC50 of 8 μmol/L. It has no antimicrobial effect. Synonyms: Antibiotic K93-0711 I1; (+)-madindoline A; Madindoline; 4-cyclopentene-1,3-dione, 4-butyl-2,5-dimethyl-2-[[(3aR,8aS)-2,3,3a,8a-tetrahydro-3a-hydroxy-8H-furo[2,3-b]indol-8-yl]methyl]-, (2R)-; (2R)-4-Butyl-2,5-dimethyl-2-[[(3aR,8aS)-2,3,3a,8a-tetrahydro-3a-hydroxy-8H-furo[2,3-b]indole-8-yl]methyl]cyclopenta-4-ene-1,3-dione. CAS No. 184877-64-3. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| Madindoline B | It is produced by the strain of Str. sp. K93-0711. It is an interleukin-6 inhibitor. It inhibits IL-6-dependent MH-60 cells and has no inhibitory effect on IL-6-independent MH-60 cells. In the presence of 0.1 U/mL IL-6, it inhibits IL-6-dependent MH-60 cells with IC50 of 30 μmol/L. It has no antimicrobial effect. Synonyms: Antibiotic K93-0711 I2; (S)-4-butyl-2-(((3aR,8aS)-3a-hydroxy-2,3,3a,8a-tetrahydro-8H-furo[2,3-b]indol-8-yl)methyl)-2,5-dimethylcyclopent-4-ene-1,3-dione; (+)-Madindoline B. CAS No. 184877-65-4. Molecular formula: C22H27NO4. Mole weight: 369.45. | |
| MADN | MADN. Uses: Fluorescent host material in high efficiency blue oled devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene,2-Methyl-9,10-di(2-naphthyl)anthracene,2-Methyl-9,10-di(7-naphthalenyl)anthracene. CAS No. 804560-00-7. Pack Sizes: 500 mg in glass bottle. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.57. Mole weight: C35H24. CC1=CC2=C (C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C (C6=CC7=CC=CC=C7C=C6)=C2C=C1. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. 95%+. | |
| Madol-d3 | Labeled Madol. It is an anabolic. Group: Biochemicals. Alternative Names: (5α,17 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Madrasin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Madrasin | Madrasin is a potent and cell penetrant as a RNA splicing inhibitor. Uses: A potent and cell penetrant. Synonyms: 2-[(7-Methoxy-4-methyl-2-quinazolinyl)amino]-5,6-dimethyl-4(1H)-pyrimidinone. Grades: ≥98%. CAS No. 374913-63-0. Molecular formula: C16H17N5O2. Mole weight: 311.34. | |
| Madumicin II | It is a cyclic depsipeptide antibiotic produced by the strain of Actinoplanes philippinences NRRL 5462. It mainly has the activity of anti-Gram-positive bacteria. Synonyms: Antibiotic A-2315; A-2315A; Antibiotic A 2315A; Madumycin I, 15-deoxo-15-hydroxy-, (15S)-; A2315A; Madumycin II; Antibiotic A 17002F; Antibiotic A 15104V. CAS No. 58717-24-1. Molecular formula: C26H37N3O7. Mole weight: 503.59. | |
| Maduramicin | Polyether antibiotic chemically related to the lonomycins. Coccidiostat. Group: Biochemicals. Alternative Names: Cygro; Maduramicin Ammonium; Maduramycin Ammonium; Maduramicin α, Monoammonium Salt. Grades: Highly Purified. CAS No. 84878-61-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Maduramicin Acid | Maduramicin Acid is a polyether antibiotic first isolated from actinomadura yunnaense (formerly nocardia sp. X-14868). It is a broad spectrum anti-coccidiosis agent, also active against treponema and cryptosporidium. It is also an ionic carrier, forming complexes with monovalent cations and having a higher affinity for K+ than Na+. Synonyms: α-Maduramicin; Maduramycin; X 14868A; CL 273703; LL-C 23024-A; Antibiotic X 14868A. Grades: >98% by HPLC. CAS No. 79356-08-4. Molecular formula: C47H80O17. Mole weight: 917.13. | |
| Maduramicin ammonium | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| Maduramicin ammonium | Maduramicin (Maduramycin) ammonium is isolated from the actinomycete Actinomadura rubra. Maduramicin ammonium is an oral active anticoccidial agent used in research related to Eimeria, Adenosarcina, Enterococcus faecalis, and Enterococcus disperitus infections. Maduramicin ammonium induces apoptosis ( apoptosis ) in chicken cardiomyocytes through both intrinsic and extrinsic pathways and also impairs autophagic flux and induces rhabdomyolysis by activating the AMPK -mediated eIF2α-ATF4 endoplasmic reticulum stress pathway [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Maduramycin ammonium. CAS No. 84878-61-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7071A. | |
| Maduramicin ammonium | Maduramicin ammonium. Group: Biochemicals. Grades: Highly Purified. CAS No. 84878-61-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C47H83NO17. US Biological Life Sciences. | Worldwide |
| Maduramicin Ammonium | Maduramcin ammonium is prepared from maduramicin by taking advantage of the acidic carboxylic acid which ionises and readily forms the salt in ammonium hydroxide solutions. The ammonium salt is the preferred formulation in animals to prevent coccidiosis. It is a polyether antibiotic chemically related to the Lonomycins. Uses: Anti-bacterial agents. Synonyms: Cygro; Maduramicin α, Monoammonium Salt; Prinicin Ammonium; CL 259971; Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-. Grades: >95%. CAS No. 84878-61-5. Molecular formula: C47H83O17N. Mole weight: 934.16. | |
| Maem | Maem. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAEM;BENZOTHIAZOL-2-YL-2-(2-AMINOTHIAZOLE-4-YL)-(Z)-2-METHOXYIMINO THIOACETATE;2-Mercaptobenzothiazolyl (Z)-2-(2-Aminothiazole-4-Yl)-2-Methoxyimino Acetate;2-mercaptobenzothiazoly(Z)-(2-aminothiazole-4-yl)-2-methoxyimino acetate;(Benzothazol-2-yl)-2-(2-A. Product Category: Heterocyclic Organic Compound. CAS No. 84994-24-1. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. Product ID: ACM84994241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mafenide | Mafenide is a sulfonamide-type medication. Synonyms: Sulfamylon. Grades: >98%. CAS No. 138-39-6. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| Mafenide Acetate | Mafenide is a bacteriostatic antibiotic with a broad activity against Gram positive, Gram negative bacteria and Clostridia. Mafenide acetate penetrates eschar and prevents heavy colonization in burn wounds. Uses: Anti-bacterial agents. Synonyms: Sulfamylon Acetate. Grades: >98%. CAS No. 13009-99-9. Molecular formula: C9H14N2O4S. Mole weight: 246.28. | |
| Mafenide Acetate | Mafenide Acetate is an effective sulfonamide-type antimicrobial agent used for burn wounds. Mafenide Acetate shows activity against both Gram-positive and Gram-negative organisms , including Pseudomonas aeruginosa , via inhibition of nucleotide synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13009-99-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0614A. | |
| Mafenide Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Sulfamylon acetate,Benzenesulfonamide, 4-(aminomethyl)-, acetate (1:1), Mefamide, alpha-Amino-p-toluenesulfonamide acetate, Mafenide acetate, Maphenide acetate, p-Toluenesulfonamide, alpha-amino-, monoacetate (8CI), Benzenesulfonamide, 4-(aminomethyl)-, monoacetate (9CI), Mafatate. | |
| Mafenide Acetate | Antibacterial. Group: Biochemicals. Alternative Names: 4- (Aminomethyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 13009-99-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mafenide hydrochloride | Mafenide hydrochloride is an effective sulfonamide-type antimicrobial agent used for burn wounds. Mafenide hydrochloride shows activity against both Gram-positive and Gram-negative organisms , including Pseudomonas aeruginosa , via inhibition of nucleotide synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 138-37-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0614B. | |
| Mafenide hydrochloride | The hydrochloride salt form of Mafenide, a Sulfanilamide derivative, could be used as an antibiotic. Mafenide could oftn be existed as acetate salt form. Uses: The hydrochloride salt form of mafenide could be used as an antibiotic. mafenide could oftn be existed as acetate salt form. Synonyms: Mafenide hydrochloride; 4-Aminomethylbenzenesulfonamide hydrochloride; Marfanil; 4-(Aminomethyl)benzenesulfonamide hydrochloride. Grades: 98%. CAS No. 138-37-4. Molecular formula: C8H12N2O2S. Mole weight: 222.69. | |
| Mafenide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mafosfamide | A Cyclophosphamide analog which induces apoptosis dose and time dependently in lymphoblastoid cells, with clearly more apoptosis in p53wt cells. Antitumor agent. Group: Biochemicals. Alternative Names: rel-2-[[ (2R, 4R) -2-[Bis (2-chloroethyl) amino]tetrahydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-4-yl]thio]ethanesulfonic Acid Sodium; Mafosfamid Sodium; Z 7557; cis-Mafosfamide Sodium. Grades: Highly Purified. CAS No. 84211-05-2. Pack Sizes: 1mg. Molecular Formula: C9H18Cl2N2NaO5PS2, Molecular Weight: 423.25. US Biological Life Sciences. | Worldwide |
| Mafosfamide | Mafosfamide is an oxazaphosphorine (cyclophosphamide-like) alkylating agent under investigation as a chemotherapeutic. Uses: Adjuvants, immunologic. Synonyms: Z-7557; Z7557; Z 7557; Mafosfamid. CAS No. 88859-04-5. Molecular formula: C9H19Cl2N2O5PS2. Mole weight: 401.25. | |
| MAFP | MAFP (Methyl Arachidonyl Fluorophosphonate) is an selective, active-site directed and irreversible inhibitor of cPLA2 and iPLA2. MAFP is also a potent irreversible inhibitor of anandamide amidase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl Arachidonyl Fluorophosphonate. CAS No. 188404-10-6. Pack Sizes: 1 mg (26.99 mM * 100 μL in Methyl acetate). Product ID: HY-103334. | |
| Maftivimab | Maftivimab (REGN3470-3471-3479), the inhibitor of Filovirus , is an Food and agent Administration (FDA)-approved agent. Maftivimab, also named as Atoltivimab, Odesivimab (Inmazeb), can be used for research of Zaire ebolavirus infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN3470-3471-3479. CAS No. 2135632-36-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99722. | |
| MAG 3 | Synonyms: Mertiatide; Technescan mag3; 99mTc-MAG3; Technescan MAG3; Technetium 99m MAG3. Grades: 95%. CAS No. 66516-09-4. Molecular formula: C8H13N3O5S. Mole weight: 263.27. | |
| Magainin 1 acetate | Magainin 1 acetate is a peptide antibiotic with antibacterial and antiparasitic activities, originally extracted from the skin of Xenopus laevis. It has a broad spectrum of non-specific activity against a variety of microorganisms, including viruses, gram-positive and gram-negative bacteria, protozoa, yeast and fungi, and may also have hemolytic and cytotoxicity to cancer cells. Magainin 1 is a fungicide. Magainin 1 has an inhibitory effect on herpes simplex virus type 1 (HSV-1) and HSV-2. Synonyms: Magainin I acetate; Magainin 1 (Xenopus laevis laevis) acetate; Magainin 1 (Xenopus laevis sudanensis) acetate; Magainin 1 (Xenopus laevis victorianus) acetate; Magainin 1 (Xenopus petersII) acetate; Magainin-I peptide acetate; H-Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Gly-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Lys-Ser-OH.CH3CO2H; glycyl-L-isoleucyl-glycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-histidyl-L-seryl-L-alanyl-glycyl-L-lysyl-L-phenylalanyl-glycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-lysyl-L-serine acetate. Grades: ≥95%. Molecular formula: C114H181N29O30S. Mole weight: 2469.90. | |
| Magainin-AM2 | Magainin-AM2, an amphibian host-defense peptide, stimulates insulin- and glucagon-like peptide-1-release in vitro. | |
| Magainin I | Magainin I is a peptide antibiotic with antibacterial and antiparasitic activities, originally extracted from the skin of Xenopus laevis. It has a broad spectrum of non-specific activity against a variety of microorganisms, including viruses, gram-positive and gram-negative bacteria, protozoa, yeast and fungi, and may also have hemolytic and cytotoxicity to cancer cells. Magainin 1 is a fungicide. Magainin 1 has an inhibitory effect on herpes simplex virus type 1 (HSV-1) and HSV-2. Synonyms: H-Gly-Ile-Gly-Lys-Phe-Leu-His-Ser-Ala-Gly-Lys-Phe-Gly-Lys-Ala-Phe-Val-Gly-Glu-Ile-Met-Lys-Ser-OH; glycyl-L-isoleucyl-glycyl-L-lysyl-L-phenylalanyl-L-leucyl-L-histidyl-L-seryl-L-alanyl-glycyl-L-lysyl-L-phenylalanyl-glycyl-L-lysyl-L-alanyl-L-phenylalanyl-L-valyl-glycyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-lysyl-L-serine; Magainin 1 peptide, Xenopus. Grades: >95%. CAS No. 108433-99-4. Molecular formula: C112H177N29O28S. Mole weight: 2409.85. | |
| Magainin I | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
