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| Product | Description | |
|---|---|---|
| Mupirocin EP Impurity B | Mupirocin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-((4R,5S,E)-5-hydroxy-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid. CAS No. 71980-98-8. Molecular Formula: C26H44O8. Mole Weight: 484.62. Catalog: APB71980988. |  |
| Mupirocin EP Impurity C | Mupirocin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 85178-60-5(Sodium Salt); (E)-9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)non-4-enoic acid. CAS No. 85248-93-7. Molecular Formula: C26H42O9. Mole Weight: 498.61. Catalog: APB85248937. | |
| Mupirocin EP Impurity C (RAC) | Mupirocin EP Impurity C (RAC). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H42O9. Mole Weight: 498.61. Catalog: APB08611. | |
| Mupirocin EP Impurity C Sodium Salt | Mupirocin EP Impurity C Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85178-60-5. Molecular Formula: C26H41NaO9. Mole Weight: 520.59. Catalog: APB85178605. | |
| Mupirocin EP Impurity D | Mupirocin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 116182-43-5(Sodium Salt); 9-(((E)-4-((2R,3aS,6S,7S)-2-((1R,2S,3S)-1,3-dihydroxy-2-methylbutyl)-7-hydroxyhexahydro-2H-furo[3,2-c]pyran-6-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid. CAS No. 71087-97-3. Molecular Formula: C26H44O9. Mole Weight: 500.62. Catalog: APB71087973. | |
| Mupirocin EP Impurity E | Mupirocin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(((E)-4-((2R,4aS,7S,8S,8aR)-3,8-dihydroxy-2-((2S,3S)-3-hydroxybutan-2-yl)octahydropyrano[4,3-b]pyran-7-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid. CAS No. 71087-96-2. Molecular Formula: C26H44O9. Mole Weight: 500.62. Catalog: APB71087962. | |
| Mupirocin EP Impurity F | Mupirocin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167842-64-0. Molecular Formula: C24H40O9. Mole Weight: 472.58. Catalog: APB167842640. | |
| Mupirocin EP Impurity G | Mupirocin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H45ClO9. Mole Weight: 537.09. Catalog: APB08607. | |
| Mupirocin EP Impurity H | Mupirocin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H45ClO9. Mole Weight: 537.09. Catalog: APB08609. | |
| Mupirocin EP Impurity I | Mupirocin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H44O9. Mole Weight: 500.63. Catalog: APB08608. | |
| Mupirocin Impurity 1 | An impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: N-Boc-1,3-diaminopropane, tert-Butyl N-(3-aminopropyl)carbamate. Grades: > 95%. CAS No. 153900-96-0. Molecular formula: C27H48O7. Mole weight: 484.68. |  |
| Mupirocin Impurity 10 | Mupirocin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66262-68-8. Molecular Formula: C17H28O7. Mole Weight: 344.41. Catalog: APB66262688. | |
| Mupirocin Impurity 11 | Mupirocin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-11-2. Molecular Formula: C26H46O9. Mole Weight: 502.64. Catalog: APB1246812112. | |
| Mupirocin Impurity 12 | Mupirocin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153900-96-0. Molecular Formula: C27H48O7. Mole Weight: 484.67. Catalog: APB153900960. | |
| Mupirocin Impurity 13 | Mupirocin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167842-57-1. Molecular Formula: C28H48O9. Mole Weight: 528.68. Catalog: APB167842571. | |
| Mupirocin Impurity 14 | Mupirocin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H30D14O9. Mole Weight: 514.71. Catalog: APB08613. | |
| Mupirocin Impurity 15 | Mupirocin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 613-83-2/15761-67-8. Molecular Formula: C5H10O5. Mole Weight: 150.13. Catalog: APB613832. | |
| Mupirocin Impurity 16 | Mupirocin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H44O10. Mole Weight: 516.63. Catalog: APB08615. | |
| Mupirocin Impurity 3 | Mupirocin Impurity 3 is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Molecular formula: C52H86O17. Mole weight: 983.23. | |
| Mupirocin Impurity 3 (Dimer impurity) | Mupirocin Impurity 3 (Dimer impurity). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C52H86O17. Mole Weight: 983.24. Catalog: APB08610. | |
| Mupirocin Impurity 5 | Mupirocin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H46O10. Mole Weight: 518.64. Catalog: APB08612. | |
| Mupirocin Impurity 6 | Mupirocin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C52H86O17. Mole Weight: 983.24. Catalog: APB08614. | |
| Mupirocin Impurity 7 | Mupirocin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3788-56-5. Molecular Formula: C9H18O3. Mole Weight: 174.24. Catalog: APB3788565. | |
| Mupirocin Impurity C | Cas No. 85248-93-7. | |
| Mupirocin Impurity H | | |
| Mupirocin lithium | Mupirocin (BRL-4910A) lithium is an orally active antibiotic isolated from Pseudomonas fluorescens. Mupirocin lithium apparently exerts its antimicrobial activity by reversibly inhibiting isoleucyl-transfer RNA, thereby inhibiting bacterial protein and RNA synthesis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL-4910A lithium; Pseudomonic acid lithium. CAS No. 73346-79-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W108875. |  |
| Mupirocin Lithium | It is a major component of the pseudomonic acid, an antibiotic complex produced by Pseudomonas fluorescens NCIB 10586. It is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, lithium salt, (2E)-; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, monolithium salt, [2E,8[2S,3S(1S,2S)]]-; Lithium mupirocin; Lithium pseudomonate; Li-MUP. Grades: ≥95.0%. CAS No. 73346-79-9. Molecular formula: C26H43LiO9. Mole weight: 506.56. | |
| Mupirocin lithium salt | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C_{26}H_{43}LiO_{9}. CAS No. 73346-79-9. Prepack ID 90018994-100mg. Molecular Weight 506.56. See USA prepack pricing. |  |
| Mupirocin lithium standard | Mupirocin lithium standard. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73346-79-9. Molecular Formula: C26H43LiO9. Mole Weight: 506.56. Catalog: APB73346799. | |
| Muraglitazar | It is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist. Group: Biochemicals. Alternative Names: N- [ (4-Methoxyphenoxy) carbonyl] -N- [ [4- [2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy] phenyl] methyl] glycine. Grades: Highly Purified. CAS No. 331741-94-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Muraglitazar | Muraglitazar is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist(EC50s = 320 and 110 nM in vitro). Uses: A peroxisome proliferator-activated receptor (ppar) α/γ dual agonist. Synonyms: Pargluva; BMS 298585; BMS-298585; BMS298585; Muraglitazar; N- ( (4-methoxyphenoxy) carbonyl) -N- ( (4- (2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy) phenyl) methyl) glycine; Muraglitazar; N-[ (4-Methoxyphenoxy) carbonyl]-N-[[4-[2- (5-methyl-2-phenyl-4-oxazolyl) ethoxy]phenyl]methyl]glycine; Pargluva. Grades: ≥98%. CAS No. 331741-94-7. Molecular formula: C29H28N2O7. Mole weight: 516.54. | |
| Muraglitazar acyl-b-D-glucuronide | Muraglitazar acyl-b-D-glucuronide is a crucial compound used in the field of biomedicine. It is utilized for evaluating the metabolism and elimination of muraglitazar, a drug employed in the treatment of diabetes mellitus. Being a glucuronidated metabolite, Muraglitazar acyl-b-D-glucuronide facilitates the understanding of drug interactions, pharmacokinetics, and potential side effects associated with the parent drug. CAS No. 875430-26-5. Molecular formula: C36H38N2O12. Mole weight: 690.71. | |
| Murakami's Etchant | Cr and alloys (use fresh and immerse); iron and steels reveals carbides; Mo and alloys uses fresh and immerse; Ni-Cu alloys for alpha phases use at 75 Celcius; W and alloys use fresh and immerse; WC-Co and complex sintered carbides. Group: Etchants. |  |
| Muramic acid | Heterocyclic Organic Compound. Alternative Names: 2-[3-Amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid. CAS No. 1114-41-6. Molecular formula: C9H17NO7. Mole weight: 251.23. Appearance: White to light brown solid. Purity: 0.98. Density: 1.448±0.06 g/ml. Catalog: ACM1114416. |  |
| Muramic acid | Muramic acid is a component in many Gram-positive bacterial cell walls, as marker for Gram-positive bacteria [1]. Uses: Scientific research. Group: Natural products. CAS No. 1114-41-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W011916. | |
| Muramic acid hydrate | Muramic acid hydrate is an intriguing compound serving as a pivotal constituent within bacterial peptidoglycan. It assumes an indispensable position in the exploration of antibiotics and the intricate mechanisms of drug resistance. CAS No. 1114-41-6. Molecular formula: C9H17NO7 H2O. Mole weight: 269.25. | |
| muramoylpentapeptide carboxypeptidase | A bacterial enzyme that requires a divalent cation for activity. Does not cleave the C-terminal D-alanine from the product of the above reaction, UDP-N-acetyl-muramoyl-L-alanyl-γ-D-glutamyl-6-carboxy-L-lysyl-D-alanine. Competitively inhibited by penicillins and cephalosporins. Group: Enzymes. Synonyms: D-alanine carboxypeptidase I; DD-carboxypeptidase; D-alanine carboxypeptidase; D-alanyl-D-alanine carboxypeptidase; D-alanine-D-alanine-carboxypeptidase; carboxypeptidase D-alanyl-D-alanine; carboxypeptidase I; UDP-N-acetylmuramoyl-tetrapeptidyl-D-alanine alanine-hydrolase; D-alanyl-D-alanine peptidase; DD-peptidase; penicillin binding protein 5; PBP5; PdcA; VanY. Enzyme Commission Number: EC 3.4.17.8. CAS No. 9077-67-2. 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-4080; muramoylpentapeptide carboxypeptidase; EC 3.4.17.8; 9077-67-2; D-alanine carboxypeptidase I; DD-carboxypeptidase; D-alanine carboxypeptidase; D-alanyl-D-alanine carboxypeptidase; D-alanine-D-alanine-carboxypeptidase; carboxypeptidase D-alanyl-D-alanine; carboxypeptidase I; UDP-N-acetylmuramoyl-tetrapeptidyl-D-alanine alanine-hydrolase; D-alanyl-D-alanine peptidase; DD-peptidase; penicillin binding protein 5; PBP5; PdcA; VanY. Cat No: EXWM-4080. |  |
| muramoyltetrapeptide carboxypeptidase | Variants are known from various microorganisms. Involved in peptidoglycan synthesis, catalysing both decarboxylation and transpeptidation. Stimulated by divalent cations such as Mg2+ and Ca2+, but not by Zn2+. Inhibited by thiol-blocking reagents, but unaffected by penicillin. Group: Enzymes. Synonyms: carboxypeptidase IIW; carboxypeptidase II; lysyl-D-alanine carboxypeptidase; L-lysyl-D-alanine carboxypeptidase; LD-carboxypeptidase. Enzyme Commission Number: EC 3.4.17.13. CAS No. 60063-80-1. 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-4065; muramoyltetrapeptide carboxypeptidase; EC 3.4.17.13; 60063-80-1; carboxypeptidase IIW; carboxypeptidase II; lysyl-D-alanine carboxypeptidase; L-lysyl-D-alanine carboxypeptidase; LD-carboxypeptidase. Cat No: EXWM-4065. | |
| Muramyl dipeptide | Muramyl dipeptide (MDP) is a synthetic immunoreactive peptide , consisting of N-acetyl muramic acid attached to a short amino acid chain of L-Ala-D-isoGln. Muramyl dipeptide is an inducer of bone formation through induction of Runx2. Muramyl dipeptide directly enhances osteoblast differentiation by up-regulating Runx2 gene expression through MAPK pathways. Muramyl dipeptide is a NLRP1 agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDP. CAS No. 53678-77-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127090. | |
| Mureidomycin a | Heterocyclic Organic Compound. Alternative Names: Mureidomycin A, MRD A, CID5282042, C12007, 114797-04-5. CAS No. 114797-04-5. Molecular formula: C38H48N8O12S. Mole weight: 840.899120 [g/mol]. Purity: 0.96. IUPACName: 2-[[1-[[3-[[2-amino-3- (3-hydroxyphenyl) propanoyl]-methylamino]-1-[[ (Z) -[ (4R, 5R) -5- (2, 4-dioxopyrimidin-1-yl) -4-hydroxyoxolan-2-ylidene]methyl]amino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3- (3-hydroxyphenyl) propanoic acid. Canonical SMILES: CC (C (C (=O)NC=C1CC (C (O1)N2C=CC (=O)NC2=O)O)NC (=O)C (CCSC)NC (=O)NC (CC3=CC (=CC=C3)O)C (=O)O)N (C)C (=O)C (CC4=CC (=CC=C4)O)N. Catalog: ACM114797045. | |
| Mureidomycin A | Mureidomycin A is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Synonyms: MureidomycinA; 114797-04-5; AC1NQZEO; CHEBI:29632; AM012930; NU002483. Grades: 95%. CAS No. 114797-04-5. Molecular formula: C38H48N8O12S. Mole weight: 840.90. | |
| Mureidomycin B | Mureidomycin B is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Synonyms: 2-[[1-[[3-[[2-amino-3-(3-hydroxyphenyl)propanoyl]-methylamino]-1-[[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoicacid; 114797-05-6; 2- [ [1- [ [2- [ [2-amino-3- (3-hydroxyphenyl) propanoyl] -methyl-amino] -1- [ [ (E) - [5- (2, 4-dioxo-1, 3-diazinan-1-yl) -4-hydroxy-oxolan-2-ylidene] methyl] carbamoyl] propyl] carbamoyl] -3-methylsulfanyl-propyl] carbamoylamino] -3- (3-hydroxyphenyl) propanoicacid; ACMC-20mkt6; CTK0I2527. Grades: 95%. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.91. | |
| Mureidomycin c | Heterocyclic Organic Compound. Alternative Names: Mureidomycin B, CID3037873, 114797-05-6. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.915000 [g/mol]. Purity: 0.96. IUPACName: 2-[[1-[[3-[[2-amino-3- (3-hydroxyphenyl) propanoyl]-methylamino]-1-[[ (E) -[5- (2, 4-dioxo-1, 3-diazinan-1-yl) -4-hydroxyoxolan-2-ylidene]methyl]amino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3- (3-hydroxyphenyl) propanoic acid. Canonical SMILES: CC (C (C (=O)NC=C1CC (C (O1)N2CCC (=O)NC2=O)O)NC (=O)C (CCSC)NC (=O)NC (CC3=CC (=CC=C3)O)C (=O)O)N (C)C (=O)C (CC4=CC (=CC=C4)O)N. Density: 1.449g/cm³. Catalog: ACM114797056. | |
| Mureidomycind | Heterocyclic Organic Compound. CAS No. 114797-07-8. Catalog: ACM114797078. | |
| Mureidomycin D | Mureidomycin D is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Molecular formula: C40H53N9O13S. Mole weight: 899.96. | |
| Mureidomycin E | Mureidomycin E is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Molecular formula: C39H48N8O12S. Mole weight: 852.91. | |
| Mureidomycin F | Mureidomycin F is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Molecular formula: C39H48N8O12S. Mole weight: 852.91. | |
| Murepavadin | Murepavadin is a Pseudomonas specific peptidomimetic antibiotic. CAS No. 944252-63-5. Molecular formula: C73H112N22O16. Mole weight: 1553.8. | |
| Murepavadin TFA | Murepavadin (TFA), a 14-amino acid cyclic peptide, is a highly effective, specific antibiotic for the treatment of bacterial infections caused by Pseudomonas aeruginosa. Murepavadin (TFA) targets the lipopolysaccharide transport protein D. Synonyms: POL7080 (TFA); Cyclo(Ala-Ser-d-Pro-Pro-Thr-Trp-Ile-Dab-Orn-d-Dab-Dab-Trp-Dab-Dab).TFA; Murepavadin trifluoroacetic acid. Grades: >98%. Molecular formula: C73H112N22O16.C2HF3O2. Mole weight: 1667.83. | |
| Murexide | Murexide. Group: Biochemicals. Alternative Names: Ammonium purpurate. Grades: Highly Purified. CAS No. 3051-09-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H4N5O6·NH4. US Biological Life Sciences. | Worldwide |
| Murexide | Murexide (Ammonium purpurate) can be used as an indicator in complexometric titrations to determine water hardness. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ammonium purpurate. CAS No. 3051-09-0. Pack Sizes: 1 g; 5 g. Product ID: HY-125929. | |
| Murexide | REAGENT (NH4C8H4N5O6, or C8H5N5O6·NH3), also called ammonium purpurate or MX, is the ammonium salt of purpuric acid. It may be prepared by heating alloxantin in ammonia gas to 100°C, or by boiling uramil (5-aminobarbituric acid) with mercury oxide. W.N. Hartley found considerable difficulty in obtaining specimens of REAGENT sufficiently pure to give concordant results when examined by means of their absorption spectra, and consequently devised a new method of preparation for REAGENT. In this process alloxantin is dissolved in a large excess of boiling absolute alcohol, and dry ammonia gas is passed into the solution for about three hours. The solution is then filtered from the precipitated REAGENT, which is washed with absolute alcohol and dried. The salt obtained in this way is in the anhydrous state. It may also be prepared by digesting alloxan with alcoholic ammonia at about 78°C; the purple solid so formed is easily soluble in water, and the solution produced is indistinguishable from one of REAGENT.REAGENT in its dry state has the appearance of a reddish purple powder, slightly soluble in water. In solution, its color ranges from yellow in strong acidic pH through reddish-purple in weakly acidic solutions to blue-purple in alkaline solutions. The pH for titration of calcium is 11.3.Justus von Liebig and Friedrich Wöhler in Giessen, Germany, had investigated the purple product, REAGENT, obtained from snake excrement in the 1 | |
| Murexide 98+% ACS | Murexide 98+% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Murexide (C.I. 56085) | 25g Pack Size. Group: Stains & Indicators. Formula: C8H8N6O6. CAS No. 3051-09-0. Prepack ID 18084818-25g. Molecular Weight 284.19. See USA prepack pricing. | |
| Murideoxycholic acid | Murideoxycholic acid is a 6 beta-hydroxylated bile acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 668-49-5. Pack Sizes: 1 mg. Product ID: HY-N0169B. | |
| Murine Survivin (20-28) | A peptide fragment of Survivin. Survivin, also called BIRC5 , is a member of the apoptosis inhibitor protein family containing a baculovirus domain. Survivin is overexpressed in most human cancers but rarely expressed in normal differentiated adult tissues. | |
| Murine Survivin (97-104) | A peptide fragment of Survivin. Survivin, also called BIRC5 , is a member of the apoptosis inhibitor protein family containing a baculovirus domain. Survivin is overexpressed in most human cancers but rarely expressed in normal differentiated adult tissues. | |
| Muristerone A | Muristerone A, a phytoecdysteroid analog of ecdysone, acts as an inducer of ecdysone-inducible gene expression systems in mammalian cells and transgenic animals. It is an agonist of the ecdysteroid receptor (Kd = 1 nM), a nuclear receptor that heterodimerizes with a retinoid X receptor ortholog and regulates arthropod development. Muristerone A stimulates Bcl-XL mRNA transcription and inhibits TRAIL- and hFasL-induced apoptosis in RKO cells. Synonyms: (2β, 3β, 5β, 11α, 22R)-2, 3, 5, 11, 14, 20, 22-Heptahydroxycholest-7-en-6-one; Mur A. Grades: ≥97% by HPLC. CAS No. 38778-30-2. Molecular formula: C27H44O8. Mole weight: 496.63. | |
| Muristerone A | Muristerone A is a potent member of the ecdysteroid family. Ecdysone receptor (EcR) agonist. An analog of ecdysone with similar properties to Ponasterone A. Inducer of ecdysone-inducible gene expression systems in mammalian cells and transgenic animals.Induces apoptosis in cells transfected with wild-type Bax. Induces expression of beta-galactosidase. Stimulates Bcl-XL mRNA transcription and inhibits TRAIL- and hFasL-induced apoptosis in RKO cells. Insect steroid hormone involved in regulating metamorphosis, causing a response to G2 cell cycle arrest. Major molting hormone in some insects. Has protective effects in plants.Source:Ipomoea hederacea seeds. Group: Biochemicals. Alternative Names: 2beta, 3beta, 5beta, 11alpha, 14alpha, 20R, 22R-Heptahydroxycholest-7-en-6-one. Grades: Highly Purified. CAS No. 38778-30-2. Pack Sizes: 250ug, 1mg. Molecular Formula: C27H44O8, Method for Determining. US Biological Life Sciences. | Worldwide |
| Murlentamab | Murlentamab (3C23K; GM102) is a humanized anti- AMHRII antibody. AMHRII is the anti-Müllerian hormone receptor. Murlentama significantly promotes macrophage-mediated antibody-dependent cell-mediated cytotoxicity (ADCC). Murlentama stimulates pro-inflammatory and anti-tumor internal environment, recruits and activates T cells. Murlentama suppresses tumors growth by inducing naïve macrophage orientation and promoting tumor-associated macrophage (TAM) reprogramming [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 3C23K; GM102. CAS No. 2058047-65-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99746. | |
| Muromonab | Muromonab is a monoclonal antibody targeting CD3 receptor. Muromonab can be used as an immunosuppressant drug that reduces the natural immunity of patients who receive organ transplants. CAS No. 140608-64-6. | |
| Muromonab | Muromonab is a monoclonal antibody targeting the CD3 receptor. Muromonab can block all cytotoxic T cell function. Muromonab also as an immunosuppressant agent given to reduce acute solid organ transplant rejection [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 140608-64-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99152. | |
| Murrayanol | Murrayanol is a natural carbazole alkaloid with a variety of biological activities. Murrayanol shows anti-inflammatory, topoisomerase I and topoisomerase II (Topoisomerase) inhibition activities. Murrayanol also as a mosquitocidal and antimicrobial. Group: Inhibitors. Alternative Names: 1-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol. CAS No. 144525-81-5. Molecular formula: C24H29NO2. Mole weight: 363.5. Purity: 95%+. Canonical SMILES: OC1=C (C/C=C (C)/CC/C=C (C)\C)C (NC2=C3C=C (C)C (OC)=C2)=C3C=C1. Catalog: ACM144525815. | |
| Murrayaquinone a | Heterocyclic Organic Compound. CAS No. 100108-66-5. Catalog: ACM100108665. | |
| Musca-aurin VII | Musca-aurin VII. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81943-08-0. Molecular Formula: C15H16N4O6. Mole Weight: 348.32. Catalog: APB81943080. | |
| Muscalure | Muscalure. Group: Biochemicals. Grades: Highly Purified. CAS No. 27519-02-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C23H46. US Biological Life Sciences. | Worldwide |
| Muscarine chloride | Muscarine ((+)-Muscarine) chloride is an agonist of prototype mAChR. Muscarine chloride is a toxin that can stimulate the parasympathetic nervous system [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Muscarine chloride. CAS No. 2303-35-7. Pack Sizes: 5 mg. Product ID: HY-121404A. | |
| Muscarine iodide | Muscarine ((+)-Muscarine) iodide is a toxin that can stimulate the parasympathetic nervous system. Muscarine iodide is a prototype muscarinic acetylcholine receptor agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Muscarine iodide. CAS No. 24570-49-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107654. | |
| Muscarine tosylate | Muscarine tosylate is an invaluable compound within the realm of pharmacology, aiding in the research of various afflictions rooted in disruptions of the parasympathetic nervous system. Manifesting its efficacy as a cholinergic receptor agonist, this compound predominantly directs its actions towards the muscarinic receptors. | |
| Muscarinic Receptor M4 Control Peptide (Cholinergic Muscarinic Receptor M4, Chrm4) | Muscarinic Receptor M4 Control Peptide (Cholinergic Muscarinic Receptor M4, Chrm4). Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
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