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| Product | Description | |
|---|---|---|
| M-theraphotoxin-Gr1a | This cationic hydrophobic peptide inhibits a lot of different channels and has an antimicrobial activity. It also exhibits antimicrobial activities against the Gram-positive bacteria B.subtilis (MIC=0.5 μM), S.aureus (MIC=2-4 μM), and S.epidermidis (MIC=4-8 μM), and Gram-negative bacteria S.typhimurium (MIC=32.64 μM), P.aeruginosa (MIC=8-16 μM), and E.coli (MIC=8-16 μM). Alternative Names: M-TRTX-Gr1a; GsMTx-4. |  |
| MTHPA (Methyl Tetrahydrophthalic Anhydride) | MTHPA (Methyl Tetrahydrophthalic Anhydride). |  |
| m-threo-chloramphenicol | m-threo-chloramphenicol. Group: Biochemicals. Alternative Names: Dichloro-N-[2-hydroxy-1- (hydroxymethyl) -2- (3-nitrophenyl) ethyl]acetamide. Grades: Highly Purified. CAS No. 7411-65-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H12Cl2N2O5. US Biological Life Sciences. |  Worldwide |
| MTI-31 | MTI-31 (LXI-15029) is a potent, orally active and highly selective inhibitor of mTORC1 and mTORC2. MTI-31 is selective for mTOR (Kd: 0.20 nM) versus PIK3CA, PIK3CB and PIK3G with >5,000 fold selectivity in mTOR binding assays. MTI-31 shows an IC50 of 39 nM for mTOR in LANCE assay of mTOR substrate phosphorylation with 100 μM ATP. MTI-31 can be used for the research of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LXI-15029. CAS No. 1567915-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126077. |  |
| MTIC | MTIC is a metabolite Temozolomide, which is an alkylating drug. Alternative Names: 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide. CAS No. 3413-72-7. Molecular formula: C5H8N6O. Mole weight: 168.16. | |
| MTK458 | MTK458 is an orally active brain penetrant PINK1 activator. MTK458 binds to PINK1 and stabilizes an active heterocomplex, thereby increasing mitophagy. MTK458 can be used for research on Parkinson's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EP-0035985. CAS No. 2499962-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152943. | |
| MTOB sodium | MTOB sodium is a potent C-terminal binding protein (CtBP) inhibitor. MTOB sodium attenuates repetitive head injury-elicited neurologic dysfunction and neuroinflammation via inhibition of the transactivation activity of CtBP1 and CtBP2. MTOB sodium antagonizes the transcriptional regulatory activity of CtBP1 and CtBP2 by eviction from their target promoters in breast cancer cell lines[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51828-97-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-135046. | |
| m-Tolidine | m-Tolidine. CAS No. 84-67-3. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline. SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI: InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3. | |
| m-Tolualdehyde | m-Tolualdehyde. Alternative Names: 3-Methylbenzaldehyde. CAS No. 620-23-5. Purity: >97.0%. Product ID: FFC-AR-620235. Molecular formula: C8H8O. Mole weight: 120.15. IUPAC Name: 3-methylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| M-toluene sulfonic acid impurity 3 | M-toluene sulfonic acid impurity 3. Uses: For analytical and research use. CAS No. 617-97-0. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APB617970. |  |
| m-Toluic acid | 500g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O2. CAS No. 99-04-7. Prepack ID 90029790-500g. Molecular Weight 136.15. See USA prepack pricing. |  |
| m-Toluic acid | 1kg Pack Size. Group: Building Blocks, Organics. Formula: C8H8O2. CAS No. 99-04-7. Prepack ID 90029790-1kg. Molecular Weight 136.15. See USA prepack pricing. | |
| m-Toluic Acid | M-toluic acid appears as white to yellowish crystals or mostly yellow flaky solid (with some white flakes). Has a floral-honey odor. (NTP, 1992);DryPowder; PelletsLargeCrystals. Molecular formula: C8H8O2. Mole weight: 136.15g/mol. IUPAC Name: 3-methylbenzoic acid. SMILES: CC1=CC(=CC=C1)C(=O)O. InChI: InChI=1S/C8H8O2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H,9,10). | |
| M-Toluic acid | M-Toluic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-04-7. Pack Sizes: 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| m-Toluidine | m-Toluidine. Group: Biochemicals. Alternative Names: 3-Methylaniline. Grades: Highly Purified. CAS No. 108-44-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: CH3C6H4NH2. US Biological Life Sciences. | Worldwide |
| m-Tolyl acetate | m-Tolyl acetate. Group: Biochemicals. Alternative Names: Acetic acid 3-methylphenyl ester. Grades: Highly Purified. CAS No. 122-46-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| m-Tolylacetic acid | m-Tolylacetic acid. Alternative Names: 3-Methylphenylacetic acid. CAS No. 621-36-3. Purity: >98.0%. Product ID: FFC-AR-621363. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 2-(3-methylphenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| m-Tolylacetyl chloride | m-Tolylacetyl chloride. Alternative Names: M-TOLYL-ACETYL CHLORIDE. CAS No. 13910-79-7. Product ID: ACM13910797. Molecular formula: C9H9ClO. Mole weight: 168.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| m-tolyl adamantane-1-carboxylate | m-tolyl adamantane-1-carboxylate. Category: Active pharmaceutical ingredients. CAS No. 73599-99-2. Product ID: API73599992. Molecular formula: C18H22O2. Mole weight: 270.366. |  |
| m-Tolylboronic acid MIDA ester | m-Tolylboronic acid MIDA ester. | |
| m-Tolylurea | m-Tolylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 63-99-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| m-Topolin | m-Topolin. Group: Biochemicals. Alternative Names: 6- (3-Hydroxybenzylamino) purine. Grades: Highly Purified. CAS No. 75737-38-1. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C12H11N5O. US Biological Life Sciences. | Worldwide |
| m-Topolin-9-glucoside | m-Topolin-9-glucoside is a powerful compound with potent anti-inflammatory attributes, warranting its utilization in the research of afflictions like rheumatoid arthritis and inflammatory bowel disease. Alternative Names: 6-(3-hydroxybenzylamino)-9-b-D-glucopyranosyl purine. CAS No. 179528-30-4. Molecular formula: C18H21N5O6. Mole weight: 403.39. | |
| m-Topolin riboside | m-Topolin riboside, an esteemed compound employed in the realm of biomedical research, unveils remarkable possibilities in combatting a myriad of ailments, ranging from cancer to neurological disorders. Its intricate composition and distinctive mode of operation engender a plethora of revitalizing attributes, particularly in terms of thwarting tumor progression and safeguarding neural integrity. Alternative Names: (2R,3R,4S,5R)-2-(6-((3-Hydroxybenzyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N6-(3-Hydroxybenzyl)adenosine; 6-(3-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine; Adenosine, N-[(3-hydroxyphenyl)methyl]-; N-(3-Hydroxybenzyl)adenosine; N-[(3-Hydroxyphenyl)methyl]adenosine; Meta-topolin riboside; Meta-topolin-9-riboside; N6-(m-Hydroxybenzyl)adenosine. Grades: ≥98% by HPLC. CAS No. 110505-76-5. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| m-Topolin riboside-5'-monophosphate salt | m-Topolin riboside-5'-monophosphate salt is a remarkable and groundbreaking compound, aiding in the research of diverse diseases. By impeding the proliferation of malignant cells and triggering programmed cell death, this extraordinary compound exhibits its inhibition in studying cancer. Alternative Names: 6-(3-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate; N6-(3-Hydroxybenzyl)adenosine-5'-monophosphate. CAS No. 946853-27-6. Molecular formula: C17H18N5Na2O8P·H2O. Mole weight: 515.32. | |
| mTOR Antibody [C15M14] | mTOR Antibody [C15M14]. Group: Antibodies. Pack Sizes: 20ul. Product ID: F0169. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| mTOR inhibitor-3 | mTOR inhibitor-3 is a remarkably selective mTOR inhibitor with a Ki of 1.5 nM. mTOR inhibitor-3 suppresses mTORC1 and mTORC2 in cellular and in vivo pharmacokinetic (PK)/pharmacodynamic (PD) experiments. Uses: Scientific research. Category: Signaling pathways. CAS No. 1207358-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18353. | |
| MT(PEG)4 Methyl-PEG-Thiol Compound | MT(PEG)4 Methyl-PEG-Thiol Compound. | |
| MTPG | MTPG. Group: Biochemicals. Grades: Purified. CAS No. 169209-66-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| m-Trifluoromethoxybenzoic acid | m-Trifluoromethoxybenzoic acid. CAS No. 1014-81-9. Purity: 98%. Product ID: ACM1014819. Molecular formula: C8H5F3O3. Mole weight: 206.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| m-Trifluoromethylacetanilide | White crystals. Synonym: 3-Acetamidobenzotrifluoride. CAS No. 351-36-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 203.16. MP/BP: M.P. 101-102. Order No: FR-0903. |  Frinton Laboratories |
| m-Trifluoromethylaniline | Liquid darkens in air, d20 1.29. Synonym: m-Aminobenzotrifluoride. CAS No. 98-16-8. Pack Sizes: Typically in stock: 250g. Mole weight: 161.13. MP/BP: B.P. 186-187. Order No: FR-0371. | Frinton Laboratories |
| m-Trifluoromethylphenol | Clear liquid, d20 1.33. Synonym: m-Hydroxybenzotrifluoride. CAS No. 98-17-9. Pack Sizes: Typically in stock: 50g. Mole weight: 162.11. MP/BP: B.P. 178-179. Order No: FR-1237. | Frinton Laboratories |
| mTRP-2 (180-188) | mTRP-2 (180-188) is a murine tyrosinase-related protein 2 (TRP-2) -derived peptide, corresponding to residues 180-188. TRP-2 (180-188) is identified as the major reactive epitope within TRP-2 recognized by anti-B16 CTLs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 219312-69-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1827. | |
| mTRP-2 (180-188) | mTRP-2 (180-188) is a murine tyrosinase-related protein 2 (TRP-2)-derived peptide, corresponding to residues 180-188. CAS No. 219312-69-3. Molecular formula: C61H78N10O14. Mole weight: 1175.33. | |
| MTS Reagent | MTS Reagent. Alternative Names: 3-MTS; Methyl cellulose; 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium. Grades: 95%. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.51. | |
| MTT | MTT is used in the co-delivery of docetaxel and curcumin via nanomicelles to enhance anti-ovarian cancer therapy. It is also commonly used to test method based on the determined by MTT cell vitality, cell proliferation or cell toxicity test. Alternative Names: (4,5-dimethythiazoyl-zyl2,5-diphenylterrajolium bromiole); 3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyl-2H-tetrazolium Bromide; Thiazolyl blue tetrazolium bromide; Methylthialazole Tetrazolium; Thiazolyl Blue. Grades: ≥98.0%. CAS No. 298-93-1. Molecular formula: C18H16BrN5S. Mole weight: 414.32. | |
| MTT | MTT. Uses: For analytical and research use. Alternative Names: 3-(4,5-Dimethylthiazol-2-yl)-2,5-diphenyl-2H-tetrazol-3-ium Bromide; Thiazolyl Blue Tetrazolium Bromide. CAS No. 298-93-1. Molecular formula: C18H16BrN5S. Mole weight: 414.33. Purity: >97.0%(HPLC). Catalog: APB298931. | |
| Mtt-Lys(Fmoc)-OH | Mtt-Lys(Fmoc)-OH. Molecular formula: C41H40N2O4. Mole weight: 624.79. | |
| MTT (Thiazolyl blue tetrazolium bromide) | 5g Pack Size. Group: Stains & Indicators. Formula: C18H16BrN5S. CAS No. 298-93-1. Prepack ID 14706101-5g. Molecular Weight 414.32. See USA prepack pricing. | |
| MTT (Thiazolyl blue tetrazolium bromide) | 1g Pack Size. Group: Stains & Indicators. Formula: C18H16BrN5S. CAS No. 298-93-1. Prepack ID 14706101-1g. Molecular Weight 414.32. See USA prepack pricing. | |
| MTX115325 | MTX115325 (Example 1) is an orally active, brain-penetrating USP30 inhibitor (IC50=12 nM) with neuroprotective activity. MTX115325 increases ubiquitination (EC50=32 nM) of the mitochondrial outer membrane protein TOM20 (a USP30 substrate), increasing mitophagy. MTX115325 prevents dopaminergic neuron loss and preserves striatal dopamine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2750895-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-160019. | |
| MTX-23 | MTX-23 is an AR-based PROTAC. MTX-23 inhibits CaP cellular proliferation by degrading AR-V7 and AR-FL. MTX-23 induces apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC AR-V7 degrader-2. CAS No. 2488296-74-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148771. | |
| MTX-531 | MTX-531 is an oral drug that inhibits EGFR (with an IC50 of 14.7 nM) and PI3K (with IC50 values of 6.4, 233, 8.3, and 1.1 nM for PI3Kα, PI3Kβ, PI3Kγ, and PI3Kδ respectively), and it has anti-tumor effects. MTX-531 also acts as a weak agonist of PPARγ, with an IC50 of 2.5 μM, helping to alleviate hyperglycemia induced by PI3K inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2791417-66-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162713. | |
| m-Tyramine | m-Tyramine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)phenol; m-(2-Aminoethyl)phenol; 2- (3-Hydroxyphenyl) ethylamine. Grades: Highly Purified. CAS No. 588-05-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| m-Tyramine hydrochloride | m-Tyramine hydrochloride. Group: Biochemicals. Alternative Names: 3-Hydroxyphenethylamine hydrochloride. Grades: Highly Purified. CAS No. 3458-98-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H12ClNO. US Biological Life Sciences. | Worldwide |
| m-Tyrosine (3-(3-hydroxyphenyl)-D,L-alanine) | A precursor in the formation of catecholamines. Group: Biochemicals. Alternative Names: 3-(3-hydroxyphenyl)-D,L-alanine. Grades: Highly Purified. CAS No. 775-06-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| MU1210 | MU1210 (compound 12f), a chemical probe, is an inhibitor of CDC-like kinases Clk1, Clk2, and Clk4 (with IC50 values of 8, 20, and 12 nM respectively), with IC50 for HIPK1 and DYRK2 are 187 and 1309 nM. MU1210 also has favorable pharmacokinetic characteristics (in mice, 10 mg/kg, intraperitoneal injection: Cmax=1.24 μM, T1/2=58 minutes; no acute toxicity observed)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2275601-87-9. Pack Sizes: 5 mg. Product ID: HY-125290. | |
| MU1409 | MU1409 is an inhibitor of MRE11 nuclease with an IC50 of 12.1 μM. Additionally, MU1409 also inhibits FEN1 and EXO1, with IC50 values of 24.2 and 176.4 μM, respectively. MU1409 affects DNA repair in cells, preventing the degradation of stalled replication forks in BRCA2-deficient cells, making it a promising candidate for research on BRCA2 mutation-induced cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2379671-78-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170845. | |
| MU147 | MU147 is an MRE11 nuclease inhibitor and chemical probe with anticancer activity, which is lethal to Ehrlich ascites tumor cells both in vitro and in vivo. MU147 also eliminates the double-strand break repair mechanism dependent on the MRE11 nuclease activity without impairing the activation of ATM. MU147 also impairs the degradation of nascent strands of stalled replication FOX and selectively affects brca2-deficient cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2379405-61-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170844. | |
| MU1742 | MU1742 is a probe for CK1δ and CK1ε protein kinases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3095089-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-148251. | |
| Mubritinib | Mubritinib (TAK-165) is a potent and selective EGFR2/HER2 inhibitor with an IC50 of 6 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-165. CAS No. 366017-09-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13501. | |
| Mubritinib | Mubritinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 366017-09-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H23F3N4O2. US Biological Life Sciences. | Worldwide |
| Mubritinib | Mubritinib, also known as TAK-165, is a protein kinase inhibitor which was under development by Takeda for the treatment of cancer. It completed phase I clinical trials (may be discontinued since 2008). Mubritinib(TAK 165) is a potent EGFR, HER2 and p34cdc2 inhibitor with IC50 of 6 nM and 0.2 μM, respectively. Mubritinib(TAK 165) also inhibits p33cdk2 and p33cdk5. Mubritinib(TAK 165) displays > 4000-fold selectivity over EGFR, FGFR, PDGFR, JAK1 and Src. Mubritinib(TAK 165) exhibits potent antiproliferative effects in ErbB2-overexpressing cancer cell lines (IC50 = 5 nM in BT474 breast cancer cells) and significantly inhibits bladder, breast and prostate cancer xenograft growth in vivo. Alternative Names: Mubritinib; TAK165; TAK-165; TAK-165. Grades: 0.98. CAS No. 366017-09-6. Molecular formula: C25H23F3N4O2. Mole weight: 468.48. | |
| MUC5AC motif peptide | MUC5AC motif peptide is a 16-amino acid fragment of mucin 5. Alternative Names: Gly-Thr-Thr-Pro-Ser-Pro-Val-Pro-Thr-Thr-Ser-Thr-Thr-Ser-Ala-Pro. Grades: ≥95%. Molecular formula: C63H104N16O26. Mole weight: 1501.62. | |
| MUC5AC motif peptide | MUC5AC motif peptide is a 16-amino acid fragment of mucin 5. Uses: Scientific research. Category: Signaling pathways. CAS No. 244049-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0280. | |
| Mucic acid | Mucic acid is used to study functionalization of onodisperse magnetic nanoparticles by organic acid and polymers. Alternative Names: Galactaric acid; Saccharolactic acid; D-Galactaric acid. Grades: 98 %. CAS No. 526-99-8. Molecular formula: C6H10O8. Mole weight: 210.14. | |
| Mucic acid | Mucic acid. Synonyms: Galactaric acid, MTPA, Saccharolactic acid, Tetrahydroxyadipic acid, Tetrahydroxyhexanedioic acid. CAS No. 526-99-8. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0114. Molecular formula: HOOC(CHOH)4COOH. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Mucic acid; CDC10-0114; 526-99-8; HOOC(CHOH)4COOH; Galactaric acid, MTPA, Saccharolactic acid, Tetrahydroxyadipic acid, Tetrahydroxyhexanedioic acid; 208-404-0; MFCD00004239; 526-99-8. Purity: 0.97. Color: White to off-white. EC Number: 208-404-0. Physical State: Powder. Solubility: 3.3 g/L soluble. Quality Level: 200. Storage: Store at RT. Boiling Point: 269.65°C (rough estimate). Melting Point: 220-225 °C (dec.) (lit.). Density: 1.5274 g/mL(rough estimate). |  |
| Mucic acid 98+% | Mucic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Mucin-1 (950-958) | Mucin-1 (950-958) is a fragment of Mucin-1. The main function of MUC1 is to protect cells from infection by binding to the pathogens with oligosaccharides in the extracellular domain, which prevents the pathogens from reaching the cell surface. It is associated with multiple myeloma. Alternative Names: Breast carcinoma-associated antigen DF3 (950-958); Cancer antigen 15-3 (950-958); Carcinoma-associated mucin (950-958). | |
| Mucin-1 precursor (12-20) | Mucin-1 precursor (12-20) is a fragment of Mucin-1 precursor. The main function of MUC1 is to protect cells from infection by binding to the pathogens with oligosaccharides in the extracellular domain, which prevents the pathogens from reaching the cell surface. It is associated with multiple myeloma. Alternative Names: Breast carcinoma-associated antigen DF3 (12-20); Cancer antigen 15-3 (12-20); Carcinoma-associated mucin (12-20). | |
| Mucin-1 (repeated region) | Mucin-1 (repeated region) is a fragment of Mucin-1. The main function of MUC1 is to protect cells from infection by binding to the pathogens with oligosaccharides in the extracellular domain, which prevents the pathogens from reaching the cell surface. It is associated with multiple myeloma. Alternative Names: Breast carcinoma-associated antigen DF3 (repeated region); Cancer antigen 15-3 (repeated region); Carcinoma-associated mucin (repeated region). | |
| Mucin-5AC (716-724) | Mucin-5AC (716-724) is a 9-aa peptide. Mucin-5AC is a gel-forming glycoprotein of gastric and respiratory tract epithelia that protects the mucosa from infection and chemical damage by binding to inhaled microorganisms and particles that are subsequently removed by the mucociliary system. Alternative Names: MUC-5AC (716-724); Gastric mucin (716-724); Major airway glycoprotein (716-724). | |
| Mucin from bovine submaxillary glands | Mucin from bovine submaxillary glands. Grades: 95%. CAS No. 84195-52-8. | |
| Mucobromic Acid | Mucobromic Acid. Group: Biochemicals. Alternative Names: (2Z)-2,3-Dibromo-4-oxobut-2-enoic acid; 2,3-Dibromomalealdehydic acid. Grades: Highly Purified. CAS No. 488-11-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H2Br2O3. US Biological Life Sciences. | Worldwide |
| Mucochloric Acid | Mucochloric Acid is an intermediate product of the herbicide Burex that can cause poisioning and skin damage upon exposure. Mucochloric Acid is also a chlorine disinfection byproduct in drinking water with mutagenic activity. Group: Biochemicals. Alternative Names: (Z)-2,3-Dichloro-4-oxo-2-butenoic Acid; Dichloromalealdehydic Acid; 2,3-Dichloromaleic Aldehyde Acid; Dichloromalealdehydic Acid; α, β-Dichloro- β-formylacrylic Acid. Grades: Highly Purified. CAS No. 87-56-9. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| muco-Inositol | muco-Inositol is an indispensable biomedical substance, manifesting its paramount significance in the intricate regulations of insulin signaling cascades, thus exhibiting advantageous prospects in the research of diabetes. CAS No. 488-55-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| muconate cycloisomerase | Requires Mn2+. Also acts (in the reverse reaction) on 3-methyl-cis,cis-muconate and, very slowly, on cis,trans-muconate. Not identical with EC 5.5.1.7 (chloromuconate cycloisomerase) or EC 5.5.1.11 (dichloromuconate cycloisomerase). Group: Enzymes. Synonyms: muconate cycloisomerase I; cis,cis-muconate-lactonizing enzyme; cis,cis-muconate cycloisomerase; muconate lactonizing enzyme; 4-carboxymethyl-4-hydroxyisocrotonolactone lyase (decyclizing); CatB; MCI; 2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing); 2,5-dihydro-5-oxofuran-2-acetate lyase (ring-opening). Enzyme Commission Number: EC 5.5.1.1. CAS No. 9023-72-7. 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-5610; muconate cycloisomerase; EC 5.5.1.1; 9023-72-7; muconate cycloisomerase I; cis,cis-muconate-lactonizing enzyme; cis,cis-muconate cycloisomerase; muconate lactonizing enzyme; 4-carboxymethyl-4-hydroxyisocrotonolactone lyase (decyclizing); CatB; MCI; 2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing); 2,5-dihydro-5-oxofuran-2-acetate lyase (ring-opening). Cat No: EXWM-5610. |  |
| MUCONIC ACID, TRANS, TRANS-(REAGENT / STANDARD GRADE) | MUCONIC ACID, TRANS, TRANS-(REAGENT / STANDARD GRADE). Product ID: ACMA00012495. Molecular formula: C6H6O4. Mole weight: 142.10944. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MUCONIC ACID, trans, trans-(RG) | MUCONIC ACID, trans, trans-(RG). Product ID: ACMA00012498. Alfa Chemistry - ISO 9001:32057 Certified. | |
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