A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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 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. Group: Inhibitors. Alternative Names: Methylexaltone. CAS No. 541-91-3. Molecular formula: C16H30O. Mole weight: 238.41. Appearance: Colorless oil. Purity: 0.98. IUPACName: 3-Methylcyclopentadecan-1-one. Canonical SMILES: CC1CCCCCCCCCCCCC(=O)C1. Density: 0.9221 g/cm³. Catalog: ACM541913. |  |
| 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. CAS No. 541-91-3. FEMA No. 3434. Kosher: Y. VIGON Item # 502816. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 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 |
| 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 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. Group: Inhibitors. Alternative Names: 2-Acetyl-5-tert-butyl-4,6-dinitroxylene. CAS No. 81-14-1. Molecular formula: C14H18N2O5. Mole weight: 294.3. Appearance: Solid. 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. Catalog: ACM81141. | |
| 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 |
| Mussel Defensin MGD-1 | Mussel Defensin MGD-1 is an antimicrobial peptide found in Mediterranean mussel, Mytilus galloprovincialis. It has activity against gram-positive bacteria. Synonyms: MGD1 antimicrobial peptide; Mediterranean mussel defensin 1. Grades: >85%. | |
| Mussel defensin MGD-2 | Mussel defensin MGD-2 is an antimicrobial peptide found in Mediterranean mussel, Mytilus galloprovincialis, and has antibacterial and antifungal activity. Synonyms: MGD2 antimicrobial peptide; Mediterranean mussel defensin 2. Grades: >85%. | |
| Mustard Oil Artificial | Mustard Oil Artificial. CAS No. 57-06-7. FEMA No. 2034. Kosher: Y. VIGON Item # 500254. Categories: Speciality Ingrdients Suppliers, Flavors. | America & Internationally |
| Mustard Oil Artificial 60% in TEC | Mustard Oil Artificial 60% in TEC. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500252. Categories: Speciality Ingrdients Suppliers, Flavors. | America & Internationally |
| Mustard Oil Natural | Mustard Oil Natural. CAS No. 57-06-7. FEMA No. 2034. Kosher: Y. VIGON Item # 501675. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Mustard Oil Natural 60% in TEC | Mustard Oil Natural 60% in TEC. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503027. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Mustard Oil Natural At 6% Canola Oil Organic | Mustard Oil Natural At 6% Canola Oil Organic. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507756. Categories: Speciality Ingrdients Suppliers, Flavors, Aromatherapy, Essetial Oils. | America & Internationally |
| Mustard Seed Extract | Extract obtained from Brassica Alba (Mustard) seeds. Contains 20% extract dissolved in water and glycerin. Has soothing, calming and toning properties. Uses: Creams, lotions, salves and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-33-9 / 122-99-6. Appearance: Light to medium yellow liquid, characteristic odor. Catalog: CI-SC-0871. | |
| MUT056399 | MUT056399 is an antibacterial especially against S. aureus and E. coli. It has not been reporte a clinical trial after presenting the preclinical trial data in 2012 yet. IC50: 12 nM and 58 nM for S. aureus and E. coli respectively. Uses: Mut056399 is an antibacterial especially against s. aureus and e. coli. Synonyms: UNII-B52RPV7VRM; MUT056399; B52RPV7VRM; CHEMBL2178284; FAB001; SCHEMBL1498707. Grades: 98%. CAS No. 1269055-85-7. Molecular formula: C15H13F2NO3. Mole weight: 293.27. | |
| Mutacin 1140 | Mutacin 1140 is an antimicrobial peptide found in Streptococcus mutans, and has antibacterial activity against a broad spectrum of Gram-positive bacteria. Synonyms: MU1140; L-Phenylalanyl-L-lysyl-D-cysteinyl-L-tryptophyl-2,3-didehydroalanyl-L-leucyl-L-cysteinyl-(2S)-2-amino-3-mercaptobutanoyl-L-prolylglycyl-L-cysteinyl-L-alanyl-L-arginyl-(2Z)-2-amino-2-butenoylglycyl-D-cysteinyl-L-phenylalanyl-L-asparaginyl-D-cysteinyl-L-tyrosyl-N-[(1Z)-2-mercaptoethenyl]-L-cysteinamide, cyclic (3-7),(8-11),(16-213),(19-211)-tetrakis(thioether); Lantibiotic mutacin-1140; lanA; Mutacin III. Grades: >85%. CAS No. 218133-96-1. Molecular formula: C103H138N28O23S4. Mole weight: 2264.65. | |
| Mutacin IV | Mutacin IV is an antimicrobial peptide found in Streptococcus mutans UA140, and has antibacterial activity. Mutacin IV is a nonlantibiotic bacteriocin encoded by the nlm operon, which contains two genes, nlmA and nlmB, organized in tandem. Synonyms: NlmA and NlmB. Grades: >98%. | |
| Mutalomycin | Mutalomycin is a polyether antibiotic produced by Str. mutabilis NRRL 8088. It has anti-Gram-positive bacteria, anti-mycoplasma and anti-coccidial activity. Synonyms: antibiotic S 11743A. CAS No. 62618-08-0. Molecular formula: C41H70O12. Mole weight: 754.98. | |
| Mutanolysin | Mutanolysin is an N-acetylmuramidase from Streptomyces globisporus. Mutanolysin lyses Listeria and other Gram-positive bacteria such as Lactobacillus and Lactococcus. Mutanolysin has been used in a study to assess lysing and generating protoplasts of dairy streptococci, and also to investigate the conversion of group B streptococci to protoplasts. It provides gentle cell lysis for the isolation of readily degradable biomolecules and RNA from bacteria. It has been used to form spheroplasts for isolation of DNA. Synonyms: Mutanolysin from Streptomyces globisporus. CAS No. 55466-22-3. Mole weight: 23kD. | |
| Mutanolysin | Mutanolysin has been used in a study to assess lysing and generating protoplasts of dairy streptococci. It has also been used in a study to investigate the conversion of group B streptococci to protoplasts. It provides gentle cell lysis for the isolation of easily degradable biomolecules and RNA from bacteria. It has been used in the formation of spheroplasts for isolation of DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 55466-22-3. Pack Sizes: 1KU, 5KU, 10KU, 50KU. US Biological Life Sciences. | Worldwide |
| Mutanolysin | Mutanolysin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. CAS No. 55466-22-3. Pack Sizes: 5 KU. Product ID: HY-P3023. | |
| Mutant Alanine Racemase Y354N from Geobacillus stearothermophilus, Recombinant | Mutant Alanine Racemase (Y354N) (mAR-Y354N), a pyridoxal 5-phosphate (PLP) dependent enzyme catalyzes the interconversion of the L-Serine to D-Serine. In WT Alanine Racemase Tyr354 plays a crucial role in defining the strict specificity of AR for alanine, in converting L-Alanine to D-Alanine, which is an important component of the peptidoglycan layer of bacterial cell wall. By mutating the active site Tyr 354 to Asn, the specificity of the enzyme changes and it becomes a racemase with dual specificity for L- Alanine and L-Serine. Applications: Mutant alanine racemase y354n can be used to convert l-serine to d-serine and l-alanine to d-alanine. Group: Enzymes. Synonyms: Alanine Racemase Y354N; alr; dal. Enzyme Commission Number: EC 5.1.1.1. Purity: > 99% by SDS-PAGE. Alanine Racemase. Mole weight: 43 kDa. Activity: > 50 mU/mg. Storage: Reconstituted enzyme can be stored in working aliquots at -20°C and use within 3 months. Avoid repeated freeze-thaw cycles. Form: Lyophilized. Source: E. coli and fused to His-tag at N-terminus. Species: Geobacillus stearothermophilus. Alanine Racemase Y354N; alr; dal; Alanine Racemase. Cat No: NATE-1639. |  |
| Mutant EGFR inhibitor | Mutant EGFR inhibitor is a potent and selective mutant EGFR inhibitor extracted from patent WO 2013014448 A1. It inhibits EGFRL858R, EGFRExon 19 deletionand EGFRT790M. Synonyms: MDK3627; MDK 3627; MDK-3627; Mutant EGFR inhibitor. Grades: >98%. CAS No. 1421373-62-7. Molecular formula: C27H30ClN7O2. Mole weight: 520.03. | |
| Mutant EGFR inhibitor | Mutant EGFR inhibitor is a potent and selective mutant EGFR inhibitor extracted from patent WO 2013014448 A1; inhibits EGFR L858R , EGFR Exon 19 deletion and EGFR T790M. Uses: Scientific research. Group: Signaling pathways. CAS No. 1421373-62-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13984. | |
| Mutant IDH1-IN-1 | Mutant IDH1-IN-1, a mutant IDH1 R132H inhibitor, could be used in some biological studies. Uses: Mutant idh1-in-1 is a mutant idh1 r132h inhibitor that could be used in some biological studies. Synonyms: Mutant IDH1-IN-1; 1355326-21-4; MutantIDH1-IN-1; IDH1-IN-1; SCHEMBL15118896; C30H31FN4O2. Grades: 98%. CAS No. 1355326-21-4. Molecular formula: C30H31FN4O2. Mole weight: 498.59. | |
| Mutant IDH1-IN-2 | Mutant IDH1-IN-2, aslo called as SCHEMBL14831158, is an inhibitor of mutant IDH protein. It is developed for the treatment of diseases associated with such mutant IDH proteins, such as cancer. Synonyms: (4S) -3-[2-[[ (1S) -1-[4-[ (4, 4-difluoropiperidin-1-yl) methyl]phenyl]ethyl]amino]pyrimidin-4-yl]-4-propan-2-yl-1, 3-oxazolidin-2-oneMutant IDH1-IN-2 SCHEMBL14831158 BDBM146172 CS-5119 HY-18717 US8957068, 224 (S)-3-(2-(((S)-1-(4-((4,4-difluoropiperidin-1-yl)met. CAS No. 1429176-69-1. Molecular formula: C24H31F2N5O2. Mole weight: 459.53. | |
| Mutant IDH1 inhibitor | Mutant IDH1 inhibitor is a potent mutant IDH1 R132H inhibitor with IC 50 of < 72 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1429180-08-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13972. | |
| Mutant Isocitrate Dehydrogenase 1 R132H from Human, Recombinant | Mutations of the cytosolic IDH 1 are a common feature in primary human brain cancers. Arginine 132 (R132) of IDH is highly conserved among different isoforms of IDH and is most commonly mutated to Histidine. Mutation of IDH1 R132H leads to accumulation of R(-)-2-hydroxyglutarate (2HG), which correlates with an increased risk for malignant brain tumors. Full-length human idh1 (452 amino acids) with n-terminal hattag. arginine 132 is mutated to histidine. Group: Enzymes. Synonyms: Isocitrate dehydrogenase [NADP] cytoplasmic mutant, R132H; IDH 1 R132H. Purity: > 90% by SDS-PAGE. IDH. Mole weight: 50.9 kDa. Activity: >500 mU/mg. Storage: Lyophilized protein is stable for 1 year at -20°C. Once reconstituted aliquot and store at -20°C. Avoid repeated freeze/thaw cycles. Form: Lyophilized powder with additives. Source: E. coli. Species: Human. Isocitrate dehydrogenase [NADP] cytoplasmic mutant, R132H; IDH 1 R132H; Isocitrate dehydrogenase; Isocitrate Dehydrogenase (NADP+). Cat No: NATE-1649. | |
| Mutaprodenafil | Mutaprodenafil. Group: Biochemicals. Alternative Names: rel-5-[5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]sulfonyl]-2-ethoxyphenyl]-1-methyl-7-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-3-propyl-1H-pyrazolo[4,3-d]pyrimidine. Grades: Highly Purified. CAS No. 138577-30-1. Pack Sizes: 2.5mg. Molecular Formula: C27H37N9O5S2, Molecular Weight: 631.77. US Biological Life Sciences. | Worldwide |
| Mutation Detection Kit | Mutation Detection Kit. Mutation detection kit provides a simple, reliable, and rapid method for the detection of site specific cleavage of genomic dna that is extracted from cells transfected with constructs expressing engineered nucleases such as transcription activator-like effector nucleases (talen), clustered regularly interspaced short palindromic repeats (crispr)/cas9, or zinc-finger nucleases (zfn). mutation detection kit includes high-fidelity dna polymerase for amplifying the target regions from cells, and t7 endonuclease i for recognizing and detecting the mismatches caused by gene editing tools. it provides an easy and reliable approach for estimating the efficiency of genome editing. components. high-fidelity dna polymerase. 5x pcr reaction buffer. t7 endonuclease i. 10x gencrispr t7 endonuclease i reaction buffer. control template dna. control primer mix. protease k. dntp. Group: Cloning Enzymes. Purity: 25 reactions/kit. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol pH7.4, at 25°C. Cat No: CE-3508. | |
| Mutatoxanthin | Mutatoxanthin. Group: Biochemicals. Alternative Names: 5,8-Epoxy-5,8-dihydro-b,b-carotene-3,3'-diol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Mutilin | Mutilin, is used to perform biological studies with focus on antimicrobial activity. It is a minor metabolite of the pleuromutilin family isolated from pleurotus mutilus. Synonyms: [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-6-Ethenyloctahydro-5, 8-dihydroxy-4, 6, 9, 10-tetramethyl-3a, 9-propano-3aH-cyclopentacycloocten-1(4H)-one; (+)-Mutilin; (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one. Grades: >99% by HPLC. CAS No. 6040-37-5. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Mutilin 11-Acetate | Mutilin 11-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tiamulin EP Impurity K. CAS No. 31716-11-7. Molecular Formula: C22H34O4. Mole Weight: 362.51. Catalog: APB31716117. |  |
| Mutilin Impurity 1 | Mutilin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H32O3. Mole Weight: 320.47. Catalog: APB08704. | |
| Mutilin Impurity 2 | Mutilin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H32O3. Mole Weight: 320.47. Catalog: APB08705. | |
| Mutilin Impurity 3 | Mutilin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H33NO6. Mole Weight: 407.51. Catalog: APB08706. | |
| Mutilin (Tiamulin EP Impurity A) | Mutilin (Tiamulin EP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6040-37-5. Molecular Formula: C20H32O3. Mole Weight: 320.47. Catalog: APB6040375. | |
| Mutolide | Antibiotic. Antibacterial. Phytotoxic. Group: Biochemicals. Alternative Names: (3E,5S,6E,8S,9E,14R)-5,8-Dihydroxy-14-methyloxa-cyclotetradeca-3,6,9-trien-2-one. Grades: Highly Purified. CAS No. 277749-34-5. Pack Sizes: 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Mutong phenylethanol glycoside A | Mutong phenylethanol glycoside A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84744-28-5. Molecular Formula: C23H26O11. Mole Weight: 478.45. Catalog: APB84744285. | |
| Muurol-4-Ene-3,8-Dione | Terpenoids. CAS No. 105181-07-5. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Powder. Purity: 0.98. Catalog: ACM105181075. | |
| Muvalaplin | Muvalaplin (LY3473329) is an orally active, selective small molecule inhibitor of lipoprotein (a) ( Lp (a) ) that disrupts the initial non-covalent interaction between apo(a) and apoB100, preventing the disulphide bond and Lp(a) formation. Muvalaplin reduces the levels of Lp (a) in transgenic mice and in cynomolgus monkeys [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3473329. CAS No. 2565656-70-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152857. | |
| Muzastotug | Muzastotug is a humanized immunoglobulin G1-kappa, anti-CTLA4 monoclonal antibody. Muzastotug is an immunostimulant and antineoplastic [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2750031-18-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990048. | |
| Muzolimine | Muzolimine (BAY-g 282) is a slow and long lasting diuresis agent. Muzolimine produces a diuresis in the loop of Henle and also shows anti-hypertensive and natriuresis effects. Muzolimine can be used for the research of cardiovascular disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-g 2821; Edrul. CAS No. 55294-15-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106616. | |
| Muzolimine | Muzolimine is a pyrazole and high-ceiling loop diuretic with long duration and high capacity of action. It was used for kidney failure and hypertension but was withdrawn worldwide because of severe neurological effects. Uses: Muzolimine was used for kidney failure and hypertension. Synonyms: Edrul; Muzolimina; BAY G 2821; 3-amino-1-(1-(3,4-dichlorophenyl)ethyl)-1H-pyrazol-5(4H)-one. Grades: 98%. CAS No. 55294-15-0. Molecular formula: C11H11Cl2N3O. Mole weight: 272.13. | |
| MV1 | MV1 is an IAP antagonist. IAP are a family of functionally and structurally related proteins that serve as endogenous inhibitors of programmed cell death (apoptosis). Synonyms: MV-1; MV 1. Grades: 98%. CAS No. 1001600-54-9. Molecular formula: C33H44N4O5. Mole weight: 576.7. | |
| MV1 | MV1 is an antagonist of IAP (inhibitor of apoptosis protein), leads to protein knockdown of HaloTag-fused proteins when combined with HaloTag ligand [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1001600-54-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113534. | |
| MV151 | MV151 is a fluorescent broad-spectrum proteasome inhibitor for labeling proteasomes in vitro and in vivo. MV151 specifically targets all active subunits of the proteasome and immunoproteasome in living cells, allowing for rapid and sensitive in-gel detection. The inhibition profile of a panel of commonly used proteasome inhibitors could be readily determined by MV151 labeling. Administration of MV151 to mice allowed for in vivo labeling of proteasomes, which correlated with inhibition of proteasomal degradation in the affected tissues. This probe can be used for many applications ranging from clinical profiling of proteasome activity, to biochemical analysis of subunit specificity of inhibitors, and to cell biological analysis of the proteasome function and dynamics in living cells. Synonyms: MV-151; MV 151; MV151; Bodipy TMR-Ahx(3)L(3)VS. Grades: 98%. CAS No. 945611-88-1. Molecular formula: C59H91BF2N8O9S. Mole weight: 1137.27. | |
| m-Vinylaniline | The formation of m-Vinylaniline from the reduction of m-Nitrostyrene containing an easily reducible vinyl-group using hydrazine hydrate as the reducing agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 15411-43-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9N, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| MW-150 | MW150 (MW01-18-150SRM) is a selective, CNS penetrant, and orally active inhibitor of p38α MAPK with a K i of 101 nM. MW-150 inhibits the ability of the endogenous p38α MAPK to phosphorylate an endogenous substrate MK2 in activated glia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MW01-18-150SRM. CAS No. 1628502-91-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120111. | |
| MW Carbon Nanotubes | MW Carbon Nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. 99.99% (MWNT). |  |
| MWCNT COOH | MWCNT COOH. Group: Multi wall cnt. CAS No. 308068-56-6. >98wt% (MWNT). | |
| MWCNT Dispersion | MWCNT Dispersion. Group: Oxide nano dispersion. CAS No. 308068-56-6. Mole weight: MWCNT. > 99%. | |
| MWCNT Dispersion in Organic Solvent | MWCNT Dispersion in Organic Solvent. Group: Cnt nano dispersion. CAS No. 308068-56-6. >95%. | |
| MWCNT NH2 | MWCNT NH2. Group: Multi wall cnt. CAS No. 308068-56-6. >99.99% (Ultra High Purity MWNT). | |
| MWCNT-Ni Type 1 Carbon Nanotubes Multi Walled, Nickel coated | MWCNT-Ni Type 1 Carbon Nanotubes Multi Walled, Nickel coated. Group: Nanotubes. CAS No. 308068-56-6. | |
| MWCNT-Ni Type 2 Carbon Nanotubes Multi Walled , Nickel coated | MWCNT-Ni Type 2 Carbon Nanotubes Multi Walled , Nickel coated. Group: Nanotubes. CAS No. 308068-56-6. | |
| MWCNT-Ni Type 3 Carbon Nanotubes Multi Walled , Nickel coated | MWCNT-Ni Type 3 Carbon Nanotubes Multi Walled , Nickel coated. Group: Nanotubes. CAS No. 308068-56-6. | |
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