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| Product | Description | |
|---|---|---|
| MTIC | MTIC, the active metabolite of Temozolomide (TMZ), is a DNA alkylating agent. MTIC has antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3413-72-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119696. |  |
| MTIC-d3 (Monomethyl-d3 Triaizeno Imidazole Carboxamide, 3-Methyl-d3-(triazenyl)imidazole-4-carboxamide, 5-(3-Methyl-d3-triazen-1-yl)imidazole-4-carboxamide, NSC 407347-d3) | A labeled metabolite of Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: Monomethyl-d3 Triaizeno Imidazole Carboxamide; 3-Methyl-d3-(triazenyl)imidazole-4-carboxamide; 5-(3-Methyl-d3-triazen-1-yl)imidazole-4-carboxamide; NSC 407347-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| MTIC (Monomethyl Triaizeno Imidazole Carboxamide) | A metabolite of Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: Monomethyl Triaizeno Imidazole Carboxamide; 3-Methyl (triazenyl)imidazole-4-carboxamide; 5- (3-Methyltriazen-1-yl)imidazole-4-carboxamide, NSC 407347. Grades: Highly Purified. CAS No. 3413-72-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. Alternative Names: EP-0035985. CAS No. 2499962-58-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152943. | |
| m-Tolidine | m-Tolidine. Group: Monomerspolymers. CAS No. 84-67-3. Product ID: 4-(4-amino-2-methylphenyl)-3-methylaniline. Molecular formula: 212.29g/mol. Mole weight: C14H16N2. CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. 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. QYIMZXITLDTULQ-UHFFFAOYSA-N. |  |
| m-Tolualdehyde | m-Tolualdehyde (3-Methylbenzaldehyde) is a compound that can be isolated from Ficus carica L. and Myosotis arvensis. m-Tolualdehyde has food protective effects. m-Tolualdehyde shows acaricidal activities for Tyrophagus putrescentiae with a LD 50 of 1.97?μg/cm 3 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Methylbenzaldehyde. CAS No. 620-23-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-78086. | |
| 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. Group: Polymers. Product ID: 3-methylbenzoic acid. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC1=CC(=CC=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-3-2-4-7 (5-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). GPSDUZXPYCFOSQ-UHFFFAOYSA-N. | |
| 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-Toluidine hydrochloride | m-Toluidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLUIDINE HYDROCHLORIDE;3-methylanilinehydrochloride;3-methylbenzenaminehydrochloride;3-methyl-benzenaminhydrochloride;m-toluidiniumchloride;m-ToluidineHCl;META-TOLUIDINEHYDROCHLORIDE;3-Toluidine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Light gray solid. CAS No. 638-03-9. Molecular formula: C7H10ClN. Mole weight: 143.61. Product ID: ACM638039. Alfa Chemistry ISO 9001:2015 Certified. |  |
| m-Toluquinoline | m-Toluquinoline. Group: Biochemicals. Alternative Names: 7-Methyl-quinoline; 7-Methylquinoline; NSC 65665. Grades: Highly Purified. CAS No. 612-60-2. Pack Sizes: 2.5g. Molecular Formula: C9H10N, Molecular Weight: 143.19. 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-Tolylboronic acid MIDA ester | m-Tolylboronic acid MIDA ester. Group: Salt. | |
| m-Tolylmagnesium chloride solution | 1.0 M in THF. Group: Organometallic reagents. |  |
| 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 Activator, MHY1485 (4,6-dimorpholino-N-(4-nitrophenyl)-1,3,5-triazin-2-amine, Autophagy Inhibitor III) | A cell-permeable triazine derivative that is shown to increase cellular mTOR Ser2448 and downstream substrate 4E-BP Thr37/46 phosphorylation level in rat liver Ac2F cells (1 to 2uM for 1h), affecting culture viability only at much higher concentrations (by 20% after 24h 20uM treatment). MHY1485 induced cellular LC3-II accumulation in Ac2F is reported to be a result of autophagy inhibition due to reduced fusion between autophagosomes and lysosomes. The mechanism of mTOR activation by MHY1485 is currently unknown. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| mTOR inhibitor-1 | mTOR inhibitor-1 (Compound C-4) is an ATP-Competitive mTOR inhibitor which can suppress cells proliferation and inducing autophagy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 468747-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112914. | |
| 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. Group: Signaling pathways. CAS No. 1207358-59-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18353. | |
| mTOR Inhibitor III, PP242 | The mTOR Inhibitor III, PP242 controls the biological activity of mTOR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| mTOR Inhibitor IV, Ku-63794 - CAS 938440-64-3 | The mTOR Inhibitor IV, Ku-63794, also referenced under CAS 938440-64-3, controls the biological activity of mTOR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| mTOR Inhibitor, Ku-0063794 (rel-5- [2- [ (2R, 6S) -2, 6-Dimethyl-4-morpholinyl] -4- (4-morpholinyl) pyrido [2, 3-d] pyrimidin-7-yl] -2-methoxy Benzene methanol) | A potent mTOR (mammalian target of rapamycin) inhibitor (IC?? =~10nM for mTORC1 and mTORC2, respectively). Displays no activity against PI 3-kinase or 76 other kinases tested. Group: Biochemicals. Grades: Highly Purified. CAS No. 938440-64-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| mTOR Inhibitor XII, Torin2 (9- (6-aminopyridin-3-yl) -1- (3- (trifluoromethyl) phenyl) benzo[h][1, 6]naphthyridin-2 (1H) -one, DNA-PK Inhibitor VII, PI 3-K Inhibitor XIX, PI 4-K Inhibitor) | A Torin1 structural analog that acts as a cell-permeable, potent, ATP-competitive inhibitor against DNA-PK and mTOR (IC50 = 0.5 and 2.81nM, respectively). Comparing to Torin1, Torin2 displays enhanced inhibitory potency against PI 4-Kbeta (IC50 = 18.3nM) and PI 3-K (IC50 =4.68, 5.67, 8.58, 17.5, 24.5, and 28.1nM, respectively, against P110alpha/P85alpha, P110-gamma, hVPS34, P110delta/P85alpha, C2beta, C2alpha, respectively), while being more effective in inhibiting S6K1 Thr389 phosphorylation in MEF cultures (IC50 = 0.25nM vs 2nM, respectively, for Torin2 and Torin1) in vitro and displaying much improved oral bioavailability in mice (Cmax (ng/mL) /T1/2 (h) = 3968/0.72 and 223/0.79, respectively, for Torin2 and Torin1; 10/mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O, Primary Target: MTOR. US Biological Life Sciences. | Worldwide |
| mTOR Inhibitor XI, Torin1 (1- (4- (4-propionylpiperazin-1-yl) -3- (trifluoromethyl) phenyl) -9- (quinolin-3-yl) benzo[h][1, 6]naphthyridin-2 (1H) -one, DNA-PK Inhibitor VI, PI 3-K Inhibitor XVIII) | A cell-permeable pyridinonequinoline derivative that acts as a highly potent, ATP-competitive inhibibitor against mTOR and DNA-PK (IC50 = 4.32 and 6.34nM, respectively), while inhibiting PI 3-K only at much higher concentrations (IC50 =171 to 533nM). Effectively inhibits mTORC1-mediated S6K1 phosphorylation in MEF (IC50 = 2nM) in vitro, as well as mTORC2-mediated Akt and mTORC1-dependent S6 phosphorylations in murine lung and liver in vivo (up to 6h post single 20mg/kg i.p. dose). Despite its poor in vivo stability (T1/2 = 4.52h in mice; 10mg/kg i.p.), Torin1 is reported to completely suppress U87MG-derived tumor expansion in mice when administered via daily i.p. at a high dosage of 200mg/kg. Also reported to effectively inhibit cellular mTORC1 functionalities known to be rapamycin-resistant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| mTOR Kinase Inhibitor II, WYE-354 - CAS 1062169-56-5 | The mTOR Kinase Inhibitor II, WYE-354, also referenced under CAS 1062169-56-5, controls the biological activity of mTOR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| mTOR/Raptor/MLST8 human | recombinant, expressed in baculovirus infected Sf9 cells, ?50% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Mtpa-pyrazole reagent | Mtpa-pyrazole reagent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTPA-PYRAZOLEREAGENT, 89372-29-2. Product Category: Heterocyclic Organic Compound. CAS No. 89372-29-2. Molecular formula: C13H11F3N2O2. Mole weight: 284.236. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-methoxy-2-phenyl-1-pyrazol-1-ylpropan-1-one. Canonical SMILES: COC(C1=CC=CC=C1)(C(=O)N2C=CC=N2)C(F)(F)F. Product ID: ACM89372292. Alfa Chemistry ISO 9001:2015 Certified. | |
| MT(PEG)4 Methyl-PEG-Thiol Compound | MT(PEG)4 Methyl-PEG-Thiol Compound. Group: Polyethylene (pe). | |
| Mtpg | Mtpg. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MTPG, 169209-66-9, AC1NSKOC, CTK8F0595, 2-amino-2-[4-(tetrazol-1-yl)phenyl]propanoic acid, ( inverted exclamation markA)-|A-Methyl-(4-tetrazolylphenyl)glycine. Product Category: Heterocyclic Organic Compound. CAS No. 169209-66-9. Molecular formula: C10H11N5O2. Mole weight: 233.23. Purity: 0.96. IUPACName: 2-amino-2-[4-(tetrazol-1-yl)phenyl]propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)N2C=NN=N2)(C(=O)O)N. Product ID: ACM169209669. Alfa Chemistry ISO 9001:2015 Certified. Categories: MTP (gene). | |
| MTPG | MTPG. Group: Biochemicals. Grades: Purified. CAS No. 169209-66-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| m-Trifluoromethylacetanilide | White crystals. Synonyms: 3-Acetamidobenzotrifluoride. CAS No. 351-36-0. Pack Sizes: 25g, 100g. Product ID: FR-0903. M.P. 101-102. Mole weight: 203.16. |  Frinton Laboratories |
| m-Trifluoromethylaniline | Liquid darkens in air, d20 1.29. Synonyms: m-Aminobenzotrifluoride. CAS No. 98-16-8. Pack Sizes: 250g. Product ID: FR-0371. B.P. 186-187. Mole weight: 161.13. | Frinton Laboratories |
| m-Trifluoromethylphenol | Clear liquid, d20 1.33. Synonyms: m-Hydroxybenzotrifluoride. CAS No. 98-17-9. Pack Sizes: 50g. Product ID: FR-1237. B.P. 178-179. Mole weight: 162.11. | Frinton Laboratories |
| M-(Trifluoromethyl)Phenyltrimethoxysilane | M-(Trifluoromethyl)Phenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE. Product Category: Siloxanes. Appearance: Clear Liquid. CAS No. 53883-59-3. Molecular formula: C10H13F3O3Si. Mole weight: 266.29 g/mol. Purity: 95%+. IUPACName: trimethoxy-[3-(trifluoromethyl)phenyl]silane. Canonical SMILES: CO[Si](C1=CC=CC(=C1)C(F)(F)F)(OC)OC. Density: 1.17g/cm³. Product ID: ACM53883593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| MTSEA hydrobromide | MTSEA hydrobromide is a sulfhydryl-reactive compound that modifies free cysteine residues to produce a positively charged side chain approximately the size of lysine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16599-33-0. Pack Sizes: 10 mg. Product ID: HY-120128. | |
| MTSSL | Highly reactive, thiol-specific spin-label. Specific conformational probe of thiol site structure by its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Used to label cysteine residues in proteins (site-directed labeling, SDS-labeling). Allows protein structure and protein dynamics determination as well as the study of protein-protein and protein-oligonucleotide interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 81213-52-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18NO3S2. US Biological Life Sciences. | Worldwide |
| MTT - CAS 298-93-1 | Membrane-permeable yellow dye that is reduced by mitochondrial reductases in living cells to form the dark blue product, MTT-formazan. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 2750895-97-5. Pack Sizes: 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. Group: Signaling pathways. Alternative Names: PROTAC AR-V7 degrader-2. CAS No. 2488296-74-6. Pack Sizes: 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 IC 50 of 14.7 nM) and PI3K (with IC 50 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 IC 50 of 2.5 μM, helping to alleviate hyperglycemia induced by PI3K inhibitors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2791417-66-6. Pack Sizes: 10 mM * 1 mL; 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 hydrobromide | m-Tyramine hydrobromide is an endogenous trace amine neuromodulator. m-Tyramine hydrobromide has effects on the adrenergic and dopaminergic receptor [1, 2]. Uses: Scientific research. Group: Natural products. CAS No. 38449-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128975. | |
| 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 |
| MU1742 | MU1742 is a probe for CK1? and CK1? protein kinases[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg. Product ID: HY-148251. | |
| Mubritinib | Mubritinib (TAK-165) is a potent and selective EGFR2/HER2 inhibitor with an IC 50 of 6 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-165. CAS No. 366017-09-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13501. | |
| Mubritinib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Mubritinib | Mubritinib. CAS No. 366017-09-6. Product ID: 8-04225. Molecular formula: C25H23F3N4O2. Mole weight: 468.48. |  |
| 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 |
| MUC1, mucin core | MUC1, mucin core is the region of the MUC1 mucin core. MUC1 is a type I transmembrane glycoprotein, and is overexpressed and aberrantly glycosylated in carcinoma cells. MUC1, mucin core protein binds to domain 1 of ICAM-1 [1]. Uses: Scientific research. Group: Peptides. CAS No. 149205-73-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2508. | |
| 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 | Mucic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 526-99-8. Pack Sizes: 10 mM * 1 mL; 50 g. Product ID: HY-W014410. | |
| Mucic acid 98+% | Mucic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Mucicarmine | Mucicarmine is used in the histological visualization of acid mucopolysaccharides in tissue sections. Mucicarmine can identify mucin (deep rose), which is useful in determining the mucin positive cancer (such as liver carcinoma) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 51395-97-2. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1542. | |
| Mucin | porcine Type II. CAS No. 84082-64-4. Product ID: 2-08227. Purity: ~1% bound sialic acid. Reference: toxic solid, light and air sensitive, refrigerate. | |
| 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). | |
| Mucin from bovine submaxillary glands | Type I-S. Group: Fluorescence/luminescence spectroscopy. | |
| Mucobromic acid | Mucobromic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 488-11-9. Molecular formula: C4H2O3Br2. Mole weight: 257.86. Product ID: ACM488119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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