A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 |
| 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 |
| 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 | mu-conotoxin. Grade: 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. | |
| 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. Grade: ≥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. | |
| MUG (4-Methylumbelliferyl-beta-D-glucuronide) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H16O9. CAS No. 6160-80-1. Prepack ID 17491699-1g. Molecular Weight 352.29. See USA prepack pricing. | |
| MUG (4-Methylumbelliferyl-beta-D-glucuronide) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H16O9. CAS No. 6160-80-1. Prepack ID 17491699-5g. Molecular Weight 352.29. See USA prepack pricing. | |
| Mugetanol | Mugetanol. CAS No. 63767-86-2. VIGON Item # 502523. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| mugineic-acid 3-dioxygenase | Requires iron(II). Group: Enzymes. Synonyms: IDS2. Enzyme Commission Number: EC 1.14.11.25. 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-0642; mugineic-acid 3-dioxygenase; EC 1.14.11.25; IDS2. Cat No: EXWM-0642. | |
| MUGlcU | MUGlcU. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferyl-beta-D-glucuronide. Product Category: Other Fluorophores. CAS No. 881005-91-0. Molecular formula: C16H16O9·xH2O. Mole weight: 352.29. Purity: 95%+. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylicacid;hydrate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O.O. Product ID: ACM881005910-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mughlai cuisine. | |
| Muguol | Muguol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Octadien-3-ol,3,7-dimethyl-4;MUGUOL;2,6-DIMETHYL-3,5-OCTADIEN-2-OL;ALLO OCIMENOL;3,7-dimethyl-4,6-octadien-3-ol;4,6-Octadien-3-ol, 3,7-dimethyl-;Einecs 242-360-3. Product Category: Heterocyclic Organic Compound. CAS No. 18479-54-4. Molecular formula: C10H18O. Mole weight: 154.25. Product ID: ACM18479544. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4E)-3,7-dimethylocta-4,6-dien-3-ol, Mughal Empire. | |
| Muh | Muh. Group: Self-assembly materials. Alternative Names: 11-Mercaptoundecylhydroquinone; 2-(11-Mercaptoundecyl)-1,4-benzenediol; MUH. CAS No. 185839-47-8. Product ID: 2-(11-sulfanylundecyl)benzene-1,4-diol. Molecular formula: 296.468020 [g/mol]. Mole weight: C17H28O2S. C1=CC(=C(C=C1O)CCCCCCCCCCCS)O. DYYJRXGKNZGOIX-UHFFFAOYSA-N. 96%. |  |
| Muira Puama Extract | Muira Puama Extract. Applications: Used for men health care products, dietary supplements, as an aphrodisiac and sexual stimulant. Group: Others. Synonyms: Muira Puama Extract; Ptychopetalum olacoides. Purity: 4-10:1 by TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Ptychopetalum olacoides. Muira Puama Extract; Ptychopetalum olacoides; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-080. | |
| Muira Puama P.E. 20:1 | Muira Puama P.E. 20:1. | CA, FL & NJ |
| Muira Puama Powder | Muira Puama Powder. | CA, FL & NJ |
| Mulberrin | Mulberrin. Group: Biochemicals. CAS No. 62949-79-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mulberrin | Mulberrin isolated from the root bark of Morus alba L. It may as HIV-1 reverse transcriptase inhibitor. Uses: Anti-inflammatory agents. Synonyms: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one; 3,8-Bis(3-methyl-2-butenyl)-2',4',5,7-tetrahydroxyflavone. Grade: 98%. CAS No. 62949-79-5. Molecular formula: C25H26O6. Mole weight: 422.5. | |
| Mulberrofuran G | Mulberrofuran G isolated from the root bark of Morus alba L. Synonyms: Mulberrofuran G|87085-00-5|Albanol A|1-(2,4-Dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol|NSC649229|iso-mulbel-rochromene|NSC 649229|UNII-39PXQ8D28J|39PXQ8D28J|SCHEMBL4926236|AKOS032948258|FT-0775872|B0005-477260|3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]-benzopyran-4,11-diol, 8a-(2,4-dihydroxphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (3a,S,8aS,13bS,13cR)-. Grade: > 95%. CAS No. 87085-00-5. Molecular formula: C34H26O8. Mole weight: 562.6. | |
| Mulberrofuran G | Mulberrofuran G protects ischemic injury-induced cell death via inhibition of NOX4-mediated ROS generation and ER stress. Mulberrofuran G shows moderate inhibiting activity of hepatitis B virus (HBV) DNA replication with IC50 of 3.99 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 87085-00-5. Molecular formula: C34H26O8. Mole weight: 562.6. Purity: 0.98. Canonical SMILES: CC1=CC2C3C(C1)C4=C(C=C(C=C4)O)OC3(OC5=C2C(=CC(=C5)C6=CC7=C(O6)C=C(C=C7)O)O)C8=C(C=C(C=C8)O)O. Product ID: ACM87085005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mulberroside A | Mulberroside A is a natural compound extracted from the root bark of white mulberry. Mulberroside A treatment could down-regulate P-gp expression and function accompanied by the activation of PKC and NF-κB, and this should be taken into consideration in potential herb-drug interactions when Mulberroside A or M. alba are co-administered with other drugs transported by P-gp. Synonyms: 3-{(E)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl}-5-hydroxyphenyl beta-D-glucopyranoside. Grade: >98%. CAS No. 102841-42-9. Molecular formula: C26H32O14. Mole weight: 568.53. | |
| Mulberroside A | Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.). Mulberroside A decreases the expressions of TNF-α, IL-1β, and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory antiapoptotic effects. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5'-Dihydroxy-4,3'-bis(beta-D-glucopyranosyloxy)-trans-stilbene. Product Category: Inhibitors. Appearance: Powder. CAS No. 102841-42-9. Molecular formula: C26H32O14. Mole weight: 568.52. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)/C=C/C3=CC(=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O. Density: 1.654 g/ml. Product ID: ACM102841429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mulberroside A | Mulberroside A is one of the main bioactive constituent in mulberry ( Morus alba L.) [1]. Mulberroside A decreases the expressions of TNF-α , IL-1β , and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory antiapoptotic effects [2]. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC 50 of 53.6 μM [3]. Uses: Scientific research. Group: Natural products. CAS No. 102841-42-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-N0619. | |
| Mulberroside A | Mulberroside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 102841-42-9. Pack Sizes: 20mg. Molecular Formula: C26H32O14, Molecular Weight: 568.52. US Biological Life Sciences. | Worldwide |
| Mulberroside C | Mulberroside C is one of the main bioactive constituents in mulberry (Morus alba L.). Mulberroside C is a HCV replicon inhibitor. Antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-O-β-D-Xylopyranoside. Product Category: Inhibitors. Appearance: Powder. CAS No. 102841-43-0. Molecular formula: C24H26O9. Mole weight: 458.46. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-2-[3-hydroxy-5-(6-hydroxy-7,7-dimethyl-5,6-dihydrofuro[3,2-g]chromen-2-yl)phenoxy]oxane-3,4,5-triol. Canonical SMILES: CC1(C(CC2=C(O1)C=C3C(=C2)C=C(O3)C4=CC(=CC(=C4)O[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)C. Density: 1.47±0.06 g/ml. Product ID: ACM102841430. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mulberroside A. | |
| Mulberroside C | Botanical Source: Group: Biochemicals. Alternative Names: 3?-O-beta-D-Xylopyranoside. Grades: Plant Grade. CAS No. 102841-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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