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| Product | Description | |
|---|---|---|
| Mupirocin | Mupirocin is an isoleucyl t-RNA synthetase inhibitor, used in the treatment of bacterial skin infections. Synonyms: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]-oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; BRL 4910A; Bactoderm; Bactroban; Bactroban Ointment; Mupirocin Neo-Sensitabs; Pseudomonic Acid; Pseudomonic Acid A; Turixin; trans-Pseudomonic Acid. Grade: Assay: 920 μg/mg - 1020 μg/mg. CAS No. 12650-69-0. Molecular formula: C26H44O9. Mole weight: 500.62. |  |
| Mupirocin calcium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Mupirocin calcium hydrate | Mupirocin (BRL-4910A, Pseudomonic acid) calcium hydrate is an orally active antibiotic isolated from Pseudomonas fluorescens. Mupirocin calcium hydrate apparently exerts its antimicrobial activity by reversibly inhibiting isoleucyl-transfer RNA, thereby inhibiting bacterial protein and RNA synthesis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: BRL-4910A calcium hydrate; Pseudomonic acid calcium hydrate. CAS No. 115074-43-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N7068. |  |
| Mupirocin Calcium Salt Dihydrate | A carboxylic acid bacteriostatic/bactericidal antibiotic. Mupirocin Calcium Salt sodium is a calcium salt of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Protein synthesis inhibitors. Synonyms: [2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester Calcium Salt Dihydrate; Calcium Mupirocin Dihydrate; Mupirocin Calcium Hydrate. Grade: 98%. CAS No. 115074-43-6. Molecular formula: C26H44O9.1/2Ca.H2O. Mole weight: 538.68. | |
| 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 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: BRL-4910B,Mupirocin Lithium, Bactroban related. | |
| 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 USP | 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3- [(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl] oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid. Grades: USP. CAS No. 12650-69-0. Product ID: 8-04712. Molecular formula: C26H44O9. Mole weight: 500.62. |  |
| 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. Group: Etchants. |  |
| 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. | |
| 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. 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 | 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 (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. Group: Peptides. Alternative Names: POL7080 TFA. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P1674A. | |
| 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. | |
| Murexide | ACS reagent. Group: Metal titration indicators. | |
| 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 | 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 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 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 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. | |
| 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol. Product Category: Inhibitors. 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. Product ID: ACM144525815. Alfa Chemistry ISO 9001:2015 Certified. Categories: Murray Arnold. | |
| Muscalure | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
| 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 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Muscone | Muscone. CAS No. 541-91-3. FEMA No. 3434. Kosher: Y. VIGON Item # 502816. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 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 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 | Muscone is the main active monomer of traditional Chinese medicine musk. Muscone inhibits NF-κB and NLRP3 inflammasome activation. Muscone remarkably decreases the levels of inflammatory cytokines ( IL-1β , TNF-α and IL-6 ), and ultimately improves cardiac function and survival rate [1]. Uses: Scientific research. Group: Natural products. CAS No. 541-91-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0633. | |
| Muscone | Muscone is the main active monomer of traditional Chinese medicine musk. Muscone inhibits NF-κB and NLRP3 inflammasome activation. Muscone remarkably decreases the levels of inflammatory cytokines (IL-1β, TNF-α and IL-6), and ultimately improves cardiac function and survival rate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylexaltone. Product Category: Inhibitors. Appearance: Colorless oil. CAS No. 541-91-3. Molecular formula: C16H30O. Mole weight: 238.41. Purity: 0.98. IUPACName: 3-Methylcyclopentadecan-1-one. Canonical SMILES: CC1CCCCCCCCCCCCC(=O)C1. Density: 0.9221 g/cm³. Product ID: ACM541913. Alfa Chemistry ISO 9001:2015 Certified. | |
| Muscovite | Muscovite. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12251-00-2. Purity: 0.99995. Product ID: ACM12251002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (519-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| MUSK active human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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 is a widely used artificial fragrance. Musk ketone is also a cytochrome P450 enzyme inducer. 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 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-14-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N2045. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-5-tert-butyl-4,6-dinitroxylene. Product Category: Inhibitors. Appearance: Solid. CAS No. 81-14-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Purity: 0.99. IUPACName: 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. Density: 1.2051 g/cm³. Product ID: ACM81141. Alfa Chemistry ISO 9001:2015 Certified. | |
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