A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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
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.
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.
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.
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. 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
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.
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.
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 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.
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.
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 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. 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.
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 solution
100 ?g/mL in acetonitrile, analytical standard. Group: Chemical class.
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%.
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; 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 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 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.
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
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.