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| Product | Description | |
|---|---|---|
| MT-802 | MT-802 is a BTK PROTAC degrader. MT-802 degrades wild-type BTK (DC50 = 14.6 nM) and BTK mutants including E41K, C481S (DC50 = 14.9 nM), C481R, C481Y, C481T, C481F, L528W, and inhibits their Y223 phosphorylation. BI-4732 can be used for the study of Ibrutinib (HY-10997)-resistant chronic lymphocytic leukemia (CLL). (Pink: BTK ligand (HY-150885), Blue: CRBN Ligand (HY-14658), Black: Linker (HY-141371), E3 ligase ligand-linker conjugate (HY-176340))[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2231744-29-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122562. |  |
| MT 81 | MT 81 is a plant toxin that comes from Penicillum nigricans. It has anti-Gram-positive bacteria activity. Synonyms: Mycotoxin 81; Mycotoxin MT 81; MT81; BRN 4596898; 1,5-Dihydroxy-3-methyl-8-[(2,6,7,7a-tetrahydro-4H-furo[3,2-c]pyran-4-yl)oxy]-9,10-anthracenedione. CAS No. 93513-59-8. Molecular formula: C22H18O7. Mole weight: 394.37. |  |
| MTBE | MTBE. CAS No. 1634-04-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| MT-DADMe-ImmA | MT-DADMe-ImmA is an inhibitor of human 5'-methylthioadenosine phosphorylase (MTAP) with a Ki of 90 pM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MTDIA; Methylthio-DADMe-Immucillin A. CAS No. 653592-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101496. | |
| MTDH-SND1 blocker 1 | MTDH-SND1 blocker 1 (compound C26-A6) is an inhibitor of the MTDH-SND1 protein. MTDH-SND1 blocker 1 inhibits cancer metastasis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1341030-00-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155170. | |
| MTEP | Potent and selective antagonist for mGluR5. 5-fold higher anxiolytic activity than MPEP. Antidepressant. Neuroprotective. Produces anti-parkinsonian-like effects in rats. Group: Biochemicals. Alternative Names: 3-pyridine. Grades: Highly Purified. CAS No. 329205-68-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H8N2S. US Biological Life Sciences. |  Worldwide |
| MTEP hydrochloride | MTEP hydrochloride is a potent, non-competitive and highly selective mGluR5 antagonist, with an IC50 of 5 nM and a Ki of 16 nM. MTEP hydrochloride shows antidepressant and anxiolytic-like effects. MTEP hydrochloride can be used for Parkinson's disease research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1186195-60-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13206. | |
| MTEP Hydrochloride | MTEP Hydrochloride. Group: Biochemicals. Alternative Names: 3-[ (2-Methyl-4-thiazolyl) ethynyl]pyridine; 3-[(2-Methyl-1,3-thiazol-4-yl)ethynyl]pyridine Hydrochloride. Grades: Highly Purified. CAS No. 329205-68-7. Pack Sizes: 10mg. Molecular Formula: C11H9ClN2S, Molecular Weight: 236.72. US Biological Life Sciences. | Worldwide |
| MTEP Hydrochloride (3-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine Hydrochloride) | A non-competitive, potent antagonist highly selective for mGlu5 receptors (IC50 = 5nM). Biologically active admitted orally or systematically. Widely used in assessing the functional roles of mGlu5 receptors in a variety of research areas, such as neuroprotection, depression, addiction, anxiety and stress related disorders, analgesia, locomotion, neural plasticity, and Parkinson's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186195-60-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| m-Terphenyl | White powder, 99%. Synonym: 1,3-Diphenylbenzene. CAS No. 92-06-8. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 230.31. MP/BP: M.P. 87. Order No: FR-3040. |  Frinton Laboratories |
| M-Terphenyl | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Alternative Names: m-Diphenylbenzene. CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.3. Purity: 99%. IUPAC Name: 1,3-Diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. |  |
| m-Terphenyl-2'-ol | m-Terphenyl-2'-ol. CAS No. 2432-11-3. Molecular formula: C18H14O. Mole weight: 246.3g/mol. IUPAC Name: 2,6-diphenylphenol. SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O. InChI: InChI=1S/C18H14O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13,19H. | |
| mTERT (572-580) | A peptide fragment of mTERT. Mouse telomerase reverse transcriptase (mTERT) is a gene that is expressed by cells that need to continually divide without the characteristic shortening of telomeres that accompanies DNA replication. Synonyms: hTERT R572Y peptide; Mouse telomerase reverse transcriptase (572-580). | |
| Mth-dl-glutamic acid | Mth-dl-glutamic acid. CAS No. 1801-64-5. Purity: 96%. Product ID: ACM1801645. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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). Synonyms: 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. | |
| 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 | 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 | 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 | 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-Toluic Acid-[d7] | m-Toluic Acid-[d7]. Synonyms: m-Toluic-d7 Acid; 3-(2H3)Methyl(2H4)benzoic acid. Grade: 98% atom D. CAS No. 733046-94-1. Molecular formula: C8HD7O2. Mole weight: 143.19. | |
| 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 |
| 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. CAS No. 219312-69-3. Molecular formula: C61H78N10O14. Mole weight: 1175.33. | |
| 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. | |
| 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) | 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. | |
| 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. | |
| 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 |
| 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. | |
| MUC5AC motif peptide | MUC5AC motif peptide is a 16-amino acid fragment of mucin 5. Synonyms: Gly-Thr-Thr-Pro-Ser-Pro-Val-Pro-Thr-Thr-Ser-Thr-Thr-Ser-Ala-Pro. Grade: ≥95%. Molecular formula: C63H104N16O26. Mole weight: 1501.62. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: MUC-5AC (716-724); Gastric mucin (716-724); Major airway glycoprotein (716-724). | |
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