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| Product | Description | |
|---|---|---|
| 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 arthritand inflammatory bowel disease. Synonyms: 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. Synonyms: N6-(3-Hydroxybenzyl)adenosine; 6-(3-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine; Adenosine, N-[(3-hydroxyphenyl)methyl]-; N-(3-Hydroxybenzyl)adenosine. Grades: ≥ 98% (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. Synonyms: 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 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-IN-1 | Selective inhibitors of mammalian target of rapamycin (mTOR) kinase based upon saturated heterocycles fused to a pyrimidine core were designed and synthesized. Each series produced compounds with Ki < 10 nM for the mTOR kinase and>500-fold selectivity over closely related PI3 kinases. This potency translated into strong pathway inhibition, as measured by phosphorylation of mTOR substrate proteins and antiproliferative activity in cell lines with a constitutively active PI3K pathway. Two compounds exhibiting suitable mouse PK were profiled in in vivo tumor models and were shown to suppress mTORC1 and mTORC2 signaling for over 12 h when dosed orally. Both compounds were additionally shown to suppress tumor growth in vivo in a PC3 prostate cancer model over a 14 day study. Synonyms: mTOR-IN-1; mTOR IN 1. Grades: >98%. CAS No. 1207358-59-5. Molecular formula: C25H30N8O2. Mole weight: 474.56. | |
| 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, 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 |
| 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 |
| MTPG | MTPG is a group II/group III metabotropic glutamate receptor antagonist. MTPG inhibited the induction of ischemia tolerance indicating the involvement of mGluR2/3 in the induction of the protective mechanism. Synonyms: (RS)-α-Methyl-4-tetrazolylphenylglycine. CAS No. 169209-66-9. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 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. | |
| MTSL (S-(2,2,5,5-Tetramethyl-2,5-Dihydro-1H-Pyrrol-3yl)methyl Methanesulfonothioate | Grades: > 95%. CAS No. 81213-52-7. Molecular formula: C10H18NO3S2. Mole weight: 264.39. | |
| MTS Reagent | Synonyms: 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. | |
| 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 (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. | |
| MTX-211 | MTX-211 is a dual inhibitor of EGFR and PI3K, which plays important roles in the progression of KRAS mutant colorectal cancer. MTX-211 has the potential for the treatment of KRAS mutant colorectal cancer. Synonyms: MTX-211; MTX 211; MTX211; CS-7929; CS 7929; CS7929; HY-107364; HY 107364; HY107364; N-(2-chloro-5-(4-((3-chloro-4-fluorophenyl)amino)quinazolin-6-yl)pyridin-3-yl)methanesulfonamide. Grades: ≥98%. CAS No. 1952236-05-3. Molecular formula: C20H14Cl2FN5O2S. Mole weight: 478.323. | |
| 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 |
| 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. Synonyms: Mubritinib; TAK165; TAK-165; TAK-165. Grades: 0.98. CAS No. 366017-09-6. 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 |
| Mubritinib | Mubritinib. CAS No. 366017-09-6. Product ID: 8-04225. Molecular formula: C25H23F3N4O2. Mole weight: 468.48. |  |
| 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. | |
| 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. Grades: ≥95%. Molecular formula: C63H104N16O26. Mole weight: 1501.62. | |
| 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 | 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 (CAS# 526-99-8) is used to study functionalization of onodisperse magnetic nanoparticles by organic acid and polymers. Synonyms: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid. Grades: 98 %. CAS No. 526-99-8. Molecular formula: C6H10O8. Mole weight: 210.14. | |
| 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). | |
| 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 |
| 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 | Muconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-MUCONATE; hexa-2,4-dienedioic acid; 1,3-Butadiene-1,4-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 505-70-4. Molecular formula: HC7H3O7.3H2O. Mole weight: 142.109440 [g/mol]. Purity: 0.96. IUPACName: (2E,4E)-hexa-2,4-dienedioic acid. Density: 1.365g/cm³. Product ID: ACM505704. Alfa Chemistry ISO 9001:2015 Certified. | |
| muconolactone Δ-isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases transposing C=C bonds. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: muconolactone isomerase; 5-oxo-4,5-dihydrofuran-2-acetate Δ3-Δ2-isomerase. Enzyme Commission Number: EC 5.3.3.4. CAS No. 37318-46-0. 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-5501; muconolactone Δ-isomerase; EC 5.3.3.4; 37318-46-0; muconolactone isomerase; 5-oxo-4,5-dihydrofuran-2-acetate Δ3-Δ2-isomerase. Cat No: EXWM-5501. | |
| mu-conotoxin | Grades: 96%. CAS No. 936616-33-0. Molecular formula: C92H139N35O28S6. Mole weight: 2375.7. | |
| Mu-Conotoxin | Mu-Conotoxin. CAS No. 936616-33-0. Product ID: CDC10-0650. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0650; Mu-Conotoxin; Cosmetic Active Peptide; ; 936616-33-0. Purity: 98%/99%. Applications: Anti-aging, Anti-wrinkle. | |
| Mu-Conotoxin | Mu-Conotoxin. CAS No. 936616-33-0. Product ID: CDC10-0591. Molecular formula: C92H139N35O28S6. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Mu-Conotoxin; CDC10-0591; Cosmetic active peptide; C92H139N35O28S6; Anti-aging, Anti-wrinkle; 936616-33-0. Purity: 98%/99%. Application: Anti-aging, Anti-wrinkle. Density: 1.71±0.1 g/cm3(Predicted). | |
| mucorpepsin | Isolated from the zygomycete fungi Mucor pusillus and M. miehei. The two species variants show 83% sequence identity and are immunologically crossreactive. In peptidase family A1 (pepsin A family). Formerly included in EC 3.4.23.6. Group: Enzymes. Synonyms: Mucor rennin; Mucor aspartic proteinase; Mucor acid proteinase; Mucor acid protease; Mucor miehei aspartic proteinase; Mucor miehei aspartic protease; Mucor aspartic proteinase; Mucor pusillus emporase; Fromase 100; Mucor pusillus rennin; Fromase 46TL; Mucor miehei rennin. Enzyme Commission Number: EC 3.4.23.23. CAS No. 148465-73-0. Rennin. 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-4261; mucorpepsin; EC 3.4.23.23; 148465-73-0; Mucor rennin; Mucor aspartic proteinase; Mucor acid proteinase; Mucor acid protease; Mucor miehei aspartic proteinase; Mucor miehei aspartic protease; Mucor aspartic proteinase; Mucor pusillus emporase; Fromase 100; Mucor pusillus rennin; Fromase 46TL; Mucor miehei rennin. Cat No: EXWM-4261. | |
| Mucothiol | Synonyms: L-Cysteine-N,?S-diacetylMethyl Ester; N,S-Diacetylcysteine Methyl Ester; (R)-S-(2-Acetamido-3-methoxybut-3-en-1-yl) Ethanethioate. Grades: 95%. CAS No. 19547-88-7. Molecular formula: C8H13NO4S. Mole weight: 219.26. | |
| mucrolysin | A 94 kDa hemorrhagic and fibrinogenolytic endopeptidase from the Chinese habu snake (Trimeresurus mucrosquamatus) venom. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Trimeresurus metalloendopeptidase A; mucrotoxin A. Enzyme Commission Number: EC 3.4.24.54. CAS No. 85898-38-0. 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-4336; mucrolysin; EC 3.4.24.54; 85898-38-0; Trimeresurus metalloendopeptidase A; mucrotoxin A. Cat No: EXWM-4336. | |
| Mucroporin | Mucroporin is a cationic host defense peptide that has antibacterial activity by breaking membranes. Mucroporin is more effective on Gram-positive than on Gram-negative bacteria. Synonyms: Antimicrobial peptide 36.21; Non-disulfide-bridged peptide 4.5. | |
| Mucroporin-like peptide | Mucroporin-like peptide is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial activity. Synonyms: Leu-Phe-Phe-Leu-Pro-Ser-Leu-Ile-Gly-Gly-Leu-Ile-Ser-Ala-Phe-Lys; NDBP13. Grades: ≥97%. Molecular formula: C87H135N17O19. Mole weight: 1723.13. | |
| Mucuna Pruriens Extract | Mucuna Pruriens Extract. Applications: Used for health care products, dietary supplements, weight loss. Group: Others. Synonyms: Mucuna Pruriens Extract; Mucuna pruriens. Purity: 5-10:1 By TLC. Appearance: White to Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Seed. Species: Mucuna pruriens. Mucuna Pruriens Extract; Mucuna pruriens ; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-104. | |
| Mucuna Pruriens P.E. 15% & 50% & 98% L Dopa HPLC | Mucuna Pruriens P.E. 15% & 50% & 98% L Dopa HPLC . |  CA, FL & NJ |
| Mucuna Pruriens Powder Extract | Mucuna Pruriens Powder Extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mucuna Pruriens Powder Extract;Mucuna pruriens, ext.;Cowhageextract. Product Category: Heterocyclic Organic Compound. CAS No. 90064-10-1. Product ID: ACM90064101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mudanpioside C | Mudanpioside C. Group: Biochemicals. Alternative Names: Oxybenzoyl paeoniflorin. Grades: Plant Grade. CAS No. 172760-03-1. Pack Sizes: 10mg. Molecular Formula: C30H32O13, Molecular Weight: 600.567. US Biological Life Sciences. | Worldwide |
| Mudanpioside C | Mudanpioside C. Group: Biochemicals. CAS No. 172760-03-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mufemilast | Mufemilast is a phosphodiesterase 4 (PDE4) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hemay005. CAS No. 1255909-03-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145583. | |
| MUG | MUG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferyl-beta-D-galactopyranoside. Product Category: Other Fluorophores. CAS No. 6160-78-7. Molecular formula: C16H18O8. Mole weight: 338.32. Product ID: ACM6160787. Alfa Chemistry ISO 9001:2015 Certified. | |
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