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| Product | Description | |
|---|---|---|
| Mupirocin EP Impurity F | Mupirocin EP Impurity F. Uses: For analytical and research use. 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. Molecular formula: C26H45ClO9. Mole weight: 537.09. Catalog: APB08607. | |
| Mupirocin EP Impurity H | Mupirocin EP Impurity H. Uses: For analytical and research use. Molecular formula: C26H45ClO9. Mole weight: 537.09. Catalog: APB08609. | |
| Mupirocin EP Impurity I | Mupirocin EP Impurity I. Uses: For analytical and research use. Molecular formula: C26H44O9. Mole weight: 500.63. Catalog: APB08608. | |
| Mupirocin Impurity 10 | Mupirocin Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. Molecular formula: C26H30D14O9. Mole weight: 514.71. Catalog: APB08613. | |
| Mupirocin Impurity 15 | Mupirocin Impurity 15. Uses: For analytical and research use. 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. Molecular formula: C26H44O10. Mole weight: 516.63. Catalog: APB08615. | |
| Mupirocin Impurity 3 (Dimer impurity) | Mupirocin Impurity 3 (Dimer impurity). Uses: For analytical and research use. Molecular formula: C52H86O17. Mole weight: 983.24. Catalog: APB08610. | |
| Mupirocin Impurity 5 | Mupirocin Impurity 5. Uses: For analytical and research use. Molecular formula: C26H46O10. Mole weight: 518.64. Catalog: APB08612. | |
| Mupirocin Impurity 6 | Mupirocin Impurity 6. Uses: For analytical and research use. Molecular formula: C52H86O17. Mole weight: 983.24. Catalog: APB08614. | |
| Mupirocin Impurity 7 | Mupirocin Impurity 7. Uses: For analytical and research use. CAS No. 3788-56-5. Molecular formula: C9H18O3. Mole weight: 174.24. Catalog: APB3788565. | |
| Mupirocin lithium | Mupirocin lithium is an antibiotic. Mupirocin lithium inhibits bacterial isoleucyl-tRNA synthetase, blocking protein synthesis. Mupirocin lithium has high activity against Gram-positive bacteria such as Staphylococcus and Streptococcus, as well as some Gram-negative bacteria (such as Haemophilus influenzae). Mupirocin lithium can be used in the research of diseases such as skin infections (such as MRSA infections) and chronic sinusitis[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BRL-4910A lithium; Pseudomonic acid lithium. CAS No. 73346-79-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: ≥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. 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 |
| 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. |  |
| Muramic acid | Muramic acid. Alternative Names: 2-[3-Amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid. CAS No. 1114-41-6. Purity: 98%. Product ID: ACM1114416. Molecular formula: C9H17NO7. Mole weight: 251.23. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Muramine | Muramine is a natural dibenzazecine alkaloid found in Corydalis pallida, Papaver nudicaule, and other organisms. Synonyms: Cryptopalmatine; 5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one; NSC 148827. Grade: 98%. CAS No. 2292-20-8. Molecular formula: C22H27NO5. Mole weight: 385.46. | |
| 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. Category: Signaling pathways. Alternative Names: MDP. CAS No. 53678-77-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127090. | |
| 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. Grade: 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. Grade: 95%. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.91. | |
| 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. Grade: >98%. Molecular formula: C73H112N22O16.C2HF3O2. Mole weight: 1667.83. | |
| Murepavadin TFA | Murepavadin (POL7080) (TFA), a 14-amino-acid cyclic peptide, is a highly potent, specific antibiotic. Murepavadin exhibits a potent antimicrobial activity for P. aeruginosa with MIC50 and MIC90 values both of 0.12 mg/L. Murepavadin also can target the lipopolysaccharide transport portin D. Murepavadin can be used for the research of bacterial resistance[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: POL7080 TFA. CAS No. 3053070-05-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P1674A. | |
| 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 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. | |
| MuRF1-IN-1 | MuRF1-IN-1 is an orally active MuRF1 inhibitor. MuRF1-IN-1 can inhibit the interaction between MuRF1 and titin as well as E3 ligase activity. MuRF1-IN-1 can alleviate skeletal muscle atrophy and dysfunction in cardiac cachexia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 445222-91-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129531. | |
| Murideoxycholic acid | Murideoxycholic acid. Alternative Names: 5β-3α,6β-dihydroxy-cholan-24-oic acid. CAS No. 668-49-5. Purity: >99%. Product ID: ALCFA668495. Molecular formula: C24H40O4. Mole weight: 392.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Murideoxycholic acid | Murideoxycholic acid is a 6 beta-hydroxylated bile acid[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 668-49-5. Pack Sizes: 1 mg. Product ID: HY-N0169B. | |
| Murine RNase inhibitor GMP-grade | Murine RNase Inhibitor is a recombinant, GMP grade, highly purified, stabilized protein expressed and purified in E. coli and supplied in liquid form. Oxidation sensitive human or porcine RNase inhibitors contain cysteine residues that are easily oxidized. Murine RNase inhibitor has none of the oxidation sensitive cysteine residues, making this inhibitor much more oxidation resistant. Applications: Murine rnase inhibitor is typically used in sensitive molecular biology applications to protect rna integrity. it is necessary to protect rna during rt-pcr and rt-qpcr, cdna synthesis, in vitro transcription and translation assays and wherever highly sensitive reactions are performed or the structural and functional integrity of rna is required. it has excellent antioxidant activity and is stable at low dtt concentrations. Category: Biochemical reagents. Grades: DMF. Product ID: PIPB-0798. Mole weight: 50 kDa. Standard: Facility GMP. |  |
| 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 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. Category: Signaling pathways. Alternative Names: 3C23K; GM102. CAS No. 2058047-65-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99746. | |
| Muromonab | Muromonab (Muromonab-CD3; OKT3) is a mouse monoclonal antibody targeting the CD3 antigen. Muromonab specifically binds to the CD3 antigen on the surface of human and higher primate T cells. Muromonab blocks the function of T cell receptors to recognize foreign antigens and inhibits T cell-mediated immune responses, including cell-mediated lymphocyte lysis and T cell proliferation responses. Muromonab can be used to study acute kidney, liver, heart and combined kidney-pancreas transplant rejection, and can also be used to study graft-versus-host disease in bone marrow transplant patients[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Muromanab-CD3. CAS No. 140608-64-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99152. | |
| Murrangatin | Murrangatin isolated from the herbs of Murraya exotica L. Murrangatin exhibits cytotoxicity against cholangiocarcinoma cell line. And it significantly inhibits EBV-EA activation, and preserves the high viability of Raji cells. Uses: Anti-tumor-promoting; cytotoxicity. Synonyms: Minumicrolin. Grade: 99%. CAS No. 37126-91-3. Molecular formula: C15H16O5. Mole weight: 276.3. | |
| Murrayanine | Murrayanine is a carbazole derivative isolated from Murraya koenigii Spreng. Synonyms: 1-Methoxy-9H-carbazole-3-carbaldehyde; 9H-Carbazole-3-carboxaldehyde, 1-methoxy-. Grade: 98.5%. CAS No. 723-97-7. Molecular formula: C14H11NO2. Mole weight: 225.247. | |
| MUS81-IN-1 | MUS81-IN-1 (compound 23) is a MUS81 inhibitor. MUS81-IN-1 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3082549-87-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-163699. | |
| 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 |
| 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 |
| Muscarinic Receptor M5, Control Peptide (Cholinergic Muscarinic Receptor M5, Chrm5) | Muscarinic Receptor M5, Control Peptide (Cholinergic Muscarinic Receptor M5, Chrm5). Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 150nm. US Biological Life Sciences. | Worldwide |
| Muscarinic toxin 2 | Muscarinic toxin 2 (MT2) is one member of a family of small peptides of 65 amino acid residues of around 7076 daltons in molecular weight derived from the venom of African mamba snakes (Dendroaspis angusticeps), which target the different muscarinic receptor subtypes. Muscarinic toxins like the nicotinic toxins have the three-finger fold structure, characteristic of the large superfamily of toxins that act at cholinergic synapses. Synonyms: alpha-D-Mannose; alpha-D-Mannopyranose; 7296-15-3; alpha-Mannose; alpha-D-Man; hydroboracite; CHEBI:28729; Muscarinic toxin 2; (2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; CHEMBL365590; W3F28J9G0W; 101357-35-1; 135317-04-3; 101357-07-7; 12046-12-7; 137498-12-5; C6H12O6; D(+)-Mannose; (2S,3S,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (+-)-Mannose; Calcium sulfide (CaS), solid soln. with strontium sulfide, bismuth and europium-doped.alpha.-D-Mannopyranose; UNII-W3F28J9G0W; 3h-mannose; Manalpha1,; 1rdl; 1rin; alpha-D-Mannoside; alpha-D-mannosides; alpha-d-mannopyranoside; alpha-D-mannopyranosides.ALPHA.-MANNOSE; ?-D-MANNOSE.ALPHA.-D-MANNOSE; Epitope ID:130701; SCHEMBL76882; CHEBI:27535; WQZGKKKJIJFFOK-PQMKYFCFSA-N; DTXSID001015858; alpha-D-mannose; D-mannose; mannose; BDBM50467903; C00936; Q27103868. Grade: >98%. Molecular formula: C6H12O6. Mole weight: 9375 Da. | |
| Muscenone | Muscenone. CAS No. 82356-51-2. VIGON Item # 502815. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, delta muscenone. |  America & Internationally |
| Muscimol | Muscimol. Group: Biochemicals. Grades: Purified. CAS No. 2763-96-4. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Muscimol (5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone) | A potent but toxic structural analogue of g-aminobutyric acid (GABA), with a zwitterionic structure that can cross the blood-brain barrier. Group: Biochemicals. Alternative Names: 5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone. Grades: Highly Purified. CAS No. 2763-96-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Muscimol (GABAA Receptor Agonist, Muscimol) | A constituent and psychoactive ingredient of the mushroom Amanita muscariathat acts as a potent agonist of GABAA receptors (EC50 = 28uM and 33uM in neonatal and adult rats, respectively), with preferential efficacy and selectivity to high-affinity receptor subtypes. Shown to be permeate the blood-brain barrier. Impairs associate and memory functions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2763-96-4. Pack Sizes: 1mg. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| Muscimol, Hydrobromide (5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone, Hydrobromide) | A potent but toxic structural analogue of g-aminobutyric acid (GABA), with a zwitterionic structure that can cross the blood-brain barrier. Group: Biochemicals. Alternative Names: 5-Aminomethyl-3-hydroxyisoxazole; 5-(Aminomethyl)-3(2H)-isoxazolone, Hydrobromide. Grades: Highly Purified. CAS No. 18174-72-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Muscle, Equine (Gaskin) | Muscle, Equine (Gaskin). Group: Biologicals. Grades: Tissue. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Muscle homing peptide M12 | Muscle homing peptide M12 can preferentially bind to surface protein of muscle cells. Muscle homing peptide M12 mediates enhanced cellular uptake of nanoparticles (NPs) in myoblasts in vitro. Muscle homing peptide M12 is covalently conjugated to PLGA-PEG NPs via the N-terminal α-amino groups of peptides using the N-hydroxysuccinimide ester reaction[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2896181-32-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10646. | |
| Muscone | Muscone protects PC12 cells against glutamate-induced apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-91-3. Pack Sizes: 500mg, 1g. Molecular Formula: C16H30O. US Biological Life Sciences. | Worldwide |
| Muscone | 5g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials. Formula: C14H18N2O5. CAS No. 81-14-1. Prepack ID 10164011-5g. Molecular Weight 294.3. See USA prepack pricing. | |
| Muscone | Muscone. CAS No. 541-91-3. FEMA No. 3434. Kosher: Y. VIGON Item # 502816. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Musettamycin | Musettamycin is produced by the strain of Actinosporangium bohemicum sp. nov. C-36145. It is a glycoside and quinone antibiotic. It has anti-gram-positive bacteria effect, especially has strong effect on streptococcus. It also has effect on individual gram-negative bacteria, but the activity is not strong. Marcellomycin was 4 times stronger than Musettamycin in the treatment of leukemia L-1210. Synonyms: Mus; Antibiotic MA 144S2; 1-Hydroxy MA144 S1; NSC 219941; 1-Naphthacenecarboxylic acid,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R-(1alpha,2beta,4beta))-. CAS No. 63710-09-8. Molecular formula: C36H45NO14. Mole weight: 715.75. | |
| Musk G 50% in IPM | Musk G 50% in IPM. CAS No. MIXTURE. VIGON Item # 502928. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Musk G Neat | Musk G Neat. CAS No. 1222-05-5. VIGON Item # 502348. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Musk ketone | Musk ketone (MK) is a widely used artificial fragrance. Musk ketone shows mutagenic and comutagenic effects in Hep G2 cells and induces neural stem cell proliferation and differentiation in cerebral ischemia via activation of the PI3K/Akt signaling pathway. In the brain, musk ketone is neuroprotective against stroke injury through inhibition of cell apoptosis. Alternative Names: 2-Acetyl-5-tert-butyl-4,6-dinitroxylene. CAS No. 81-14-1. Purity: 99%. Product ID: FFC81141. Molecular formula: C14H18N2O5. Mole weight: 294.3. IUPAC Name: 1-(4-Tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone. Canonical SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Musk R1 | Musk R1 (11-oxa Hexadecanolide). CAS No. 3391-83-1. VIGON Item # 503241. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Musk Xylene | Musk Xylene is a synthetic nitro musk. Musk Xylene is used in fragrances and soap to mimic natural musk. Studies suggest that formation of Xylene Musk adducts of rainbow trout Hb can be potentially used as biomarker of exposure. Group: Biochemicals. Alternative Names: 1-tert-Butyl-3,5-dimethyl-2,4,6-trinitrobenzene; 2,4,6-Trinitro-5-tert-butyl-m-xylene; 5-tert-Butyl-2,4,6-trinitro-m-xylene; Moschus xylol; Musk xylol; NSC 59844; Xylene Musk; 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene; 2,4,6-Trinitro-3,5-dimethyl-tert-butylbenzene. Grades: Highly Purified. CAS No. 81-15-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Mussaenoside | Mussaenoside is a natural iridoid found in the herbs of Melampyrum roseum Maxim, it can inhibit the release of pro-inflammatory cytokines induced by LPS, the production of nitric oxide (NO) and prostaglandin E2, and the expression of inducible NO synthase and cyclooxygenase-2 induced by lipopolysaccharide (LPS) in the RAW264.7 murine macrophage cell line. Mussaenoside also exhibits the activity of anti-inflammatory. Uses: Anti-inflammatory. Synonyms: (1S,7S)-1-(β-D-Glucopyranosyloxy)-1,4aα,5,6,7,7aα-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester. Grade: >97%. CAS No. 64421-27-8. Molecular formula: C17H26O10. Mole weight: 390.4. | |
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