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| Product | Description | |
|---|---|---|
| Monamycin E | Monamycin E is an ester peptide antibiotic produced by Str. jamaicensis A-154. Activity against gram-positive bacteria. CAS No. 31871-62-2. Molecular formula: C35H59N7O8. Mole weight: 705.88. |  |
| Monascin | Monascin is a kind of azaphilonoid pigments extracted from Monascus pilosus-fermented rice (red-mold rice). Monascin also exhibits anti-tumor-initiating activity and anti-inflammatory activity with oral administration. Monascin inhibits the activation of NOR 1 (an NO donor). Monascin is a Nrf2 activator and PPARγ agonist[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21516-68-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6641. |  |
| Monascorubramine | Monascorubramine is a microbial colorant. Monascorubramine is capable of producing by the Monascus, which is from the bacteria Talaromyces. Under the condition of different pH value, the hue and chromaticity value of the colorant are also different[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3627-51-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11071. | |
| Monascuspiloin | Monascuspiloin is a fungal metabolite isolated from M. pilosus M93-fermented rice. It induces endoplasmic reticulum stress and autophagy in PC3 prostate cancer cells. It is a moderately potent inhibitor of HMG-CoA reductase and has potent anti-androgen activity. Synonyms: Monascinol; (3S,3aR,9aR)-3-(1-hydroxyhexyl)-9a-methyl-6-((E)-prop-1-en-1-yl)-3a,4,8,9a-tetrahydro-2H-furo[3,2-g]isochromene-2,9(3H)-dione. Grade: ≥95% by HPLC. CAS No. 1011244-19-1. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| Monascuspiloin | Monascuspiloin (Monascinol) exhibits anti-androgenic activity with an IC50 of 7 μM. Monascuspiloin inhibits viability of PC-3 and LNCaP with IC50 of 45 and 47 μM. Monascuspiloin induces apoptosis in LNCaP through inhibition of Akt/mTOR signaling pathway, induces autophagy through activation AMPK signaling pathway and arrest cell cycle at G2/M phase in PC-3. Monascuspiloin exhibits antitumor efficacy in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Monascinol. CAS No. 1011244-19-1. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N12124. | |
| Monastrol | Monastrol is a potent and cell-permeable inhibitor of the mitotic kinesin Eg5 with an IC50 value of 14 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Monastrol. CAS No. 329689-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101071A. | |
| Monastrol (6-Methyl-4-(3-hydroxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate) | A cell-permeablesmall molecule inhibitor of the mitotic kinesin, Eg5, arrests cells in mitosis with monoastral spindles. Group: Biochemicals. Alternative Names: 6-Methyl-4-(3-hydroxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Monazomycin | It is a macrocylic polyol lactone antibiotic isolated from several species of streptoverticillium. It has the activity against gram-positive bacteria and has weak activity against gram-negative bacteria. It is an important bioprobe for understanding membrane channels. Synonyms: Takacidin; U-0142; 48-(7-amino-1-methylheptyl)-8,10,16,20,24,26,28,32,36,38,40,42,44,46-tetradecahydroxy-23-(α-D-mannopyranosyloxy)-9,15,17,19,21,25,31,33,39,41,47-undecamethyl-oxacyclooctatetraconta-13,17,21,29-tetraen-2-one. Grade: >95% by HPLC. CAS No. 11006-31-8. Molecular formula: C72H133NO22. Mole weight: 1364.82. | |
| Monensin | Monensin (Monensin A), an orally active antibiotic, is an ionophore that mediates Na+/H+ exchange. Monensin is a potent Wnt signaling inhibitor. Monensin causes a marked enlargement of the multivesicular bodies (MVBs) and regulates exosome secretion. Monensin can be used for bacterial, fungal, and parasitic infections research, and shows anticancer effects[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Monensin A. CAS No. 17090-79-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N4302. | |
| Monensin A | Monensin A is a polyether antibiotic first isolated from Streptomyces cinnamonensis in 1967. Monensin is a broad- spectrum anticoccicidial antibiotic also exhibiting antifungal and antiviral activity. Monensin A forms complexes with monovalent cations such as Li+, Na+, K+, Rb+, Ag+ and Tl+ and is thus able to transport these cations across lipid membranes of cells, playing an important role as an Na+/H+ antiporter. It blocks intracellular protein transport and is used in the treatment of animals to prevent coccidiosis, promote growth and prevent bloat. Derivatives of monensin, monensin methyl ester and particularly monensin decyl ester, are used in ion selective electrodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17090-79-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Monensin A | Monensin A is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Synonyms: Monensic acid; monensin; Monensina; Monensinum. Grade: >95% by HPLC. CAS No. 17090-79-8. Molecular formula: C36H62O11. Mole weight: 670.87. | |
| Monensin B | Monensin B is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Synonyms: 16-Deethyl-16-methylmonensin. CAS No. 30485-16-6. Molecular formula: C35H60O11. Mole weight: 656.84. | |
| Monensin B | Monensin B is a polyketide produced by Streptomyces cinnamonensis. Fermentations of Streptomyces cinnamonensis produce a mixture of Monensin A and Monensin B in a ratio dependent upon the relative concentrations of ethylmalonyl-CoA and methylmalonyl-CoA[1]. Uses: Scientific research. Category: Natural products. CAS No. 30485-16-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N4301. | |
| Monensin C | Monensin C is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. CAS No. 31980-87-7. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Monensin D | Monensin D is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Molecular formula: C37H64O11. Mole weight: 684.89. | |
| Monensin decyl ester | Monensin decyl ester. CAS No. 164231-69-6. Purity: 96%. Product ID: ACM164231696. Molecular formula: C46H82O11. Mole weight: 811.14. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Monensin decyl ester | Monensin decyl ester. Alternative Names: Monensin decyl ester, 164066-23-3. CAS No. 164066-23-3. Purity: 96%. Product ID: ACM164066233. Molecular formula: C46H82O11. Mole weight: 811.14. IUPAC Name: decyl (2S,3R,4S)-4-[(2S,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monensin (HRP) | Monensin (HRP). Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Monensin Methyl Ester | A polyether ionophore antibiotic. Widely used in ion selective electrodes. Group: Biochemicals. Alternative Names: Methyl Monensin. Grades: Highly Purified. CAS No. 28636-21-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Monensin sodium | Monensin (Monensin A) sodium, an orally active antibiotic, is an ionophore that mediates Na+/H+ exchange. Monensin sodium is a potent Wnt signaling inhibitor. Monensin sodium causes a marked enlargement of the multivesicular bodies (MVBs) and regulates exosome secretion. Monensin sodium can be used for bacterial, fungal, and parasitic infections research, and shows anticancer effects[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Monensin A sodium. CAS No. 22373-78-0. Pack Sizes: 10 mM * 1 mL in Ethanol; 100 mg. Product ID: HY-N0150. | |
| Monensin sodium salt | Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grade: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85. | |
| Monensin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C36H61NaO11. CAS No. 22373-78-0. Prepack ID 85518862-1g. Molecular Weight 692.85. See USA prepack pricing. |  |
| Monensin Sodium Salt | Poliether antibiotic. Coccidiostat. Group: Biochemicals. Alternative Names: 2-[5-Ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy- β-methoxy-α,γ,2,8-tetramethyl-. Grades: Highly Purified. CAS No. 22373-78-0. Pack Sizes: 10mg, 100mg, 250mg, 500mg. Molecular Formula: C36H61NaO11, Form: Off-White. US Biological Life Sciences. | Worldwide |
| Monensin Sodium salt, 90- ≥95% (TLC) | Monensin Sodium salt, 90- ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22373-78-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Monepantel | Monepantel (AAD1566, NUZ-001), an antiparasitic agent, is an orally active mTOR inhibitor. Monepantel triggers autophagy through the deactivation of mTOR/p70S6K signalling pathway. Monepantel is a positive allosteric modulator of a nematode-specific clade of nAChR subunits. Monepantel can be used for the study of amyotrophic lateral sclerosis (ALS) and ovarian cancer[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AAD1566; NUZ-001. CAS No. 887148-69-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14774. | |
| Monepantel-[d5] | Monepantel-[d5] is the labelled analogue of Monepantel, which is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Synonyms: Monepantel-D5; N-[(1S)-1-Cyano-2-(5-cyano-2-trifluoromethylphenoxy)-1-methylethyl-D5]-4-trifluoromethylsulfanyl benzamide; N-[(1S)-1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide-d5. Grade: > 95%. Molecular formula: C20H8D5F6N3O2S. Mole weight: 478.43. | |
| Mongersen sodium | Mongersen sodium is a specific and orally active SMAD7 antisense oligonucleotide. Mongersen sodium restores TGF-β1 activity leading to inhibition of inflammatory signals. Mongersen sodium can attenuate Crohn's disease-like experimental colitis in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GED-0301 sodium. CAS No. 1443994-98-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145721A. | |
| Monic Acid A | Monic Acid A is the major metabolite of the antibiotic Mupirocin. Monic Acid A is also used in the preparation of cereal herbicide and mycoplasma inhibitors. Group: Biochemicals. Alternative Names: (2E) -5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8- [ [ (2S, 3S) -3- [ (1S, 2S) -2-hydroxy-1-methylpropyl] oxiranyl] methyl] -3-methyl-L-talo-non-2-enonic Acid; [2E, 8[2S, 3S (1S, 2S) ]]-5, 9-anhydro-2, 3, 4, 8-tetradeoxy-8-[[3- (2-hydroxy-1-methylpropyl) oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid; Monic Acid. Grades: Highly Purified. CAS No. 66262-68-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Moniliformin | Moniliformin, a kind of water-soluble mycotoxin, could be obtained from sorts of Fusarium and has been found to exhibit toxicity to splenocytes, cardiac and skeletal myocytes. Synonyms: 1-Hydroxycyclobut-1-ene-3,4-dione. Grade: >98%. CAS No. 71376-34-6. Molecular formula: C4HO3Na. Mole weight: 120.00. | |
| Moniliformin | Moniliformin is a potent, water-soluble mycotoxin produced by several species of Fusarium. Comparative studies of the toxicity of moniliformin to chicken cell lines revealed no toxicity to chondrocytes and macrophages, but toxicity to splenocytes, cardiac and skeletal myocytes. Moniliformin selectively inhibits mitochondrial oxidization of pyruvate and a-ketoglutarate, however the mode of action is not yet completely resolved. Group: Biochemicals. Grades: Highly Purified. CAS No. 52591-22-7. Pack Sizes: 500ug. Molecular Formula: C4HNO3Na, Molecular Weight: ~120. US Biological Life Sciences. | Worldwide |
| Moniliformin potassium salt | It is a potent, water-soluble mycotoxin produced by several species of fusarium. It selectively inhibits mitochondrial oxidization of pyruvate and α-ketoglutarate. Synonyms: Semisquaric acid potassium salt; 3-Cyclobutene-1,2-dione, 3-hydroxy-, potassium salt; 1-Hydroxycyclobut-1-ene-3,4-dione potassium salt. Grade: >99% by HPLC. CAS No. 52591-22-7. Molecular formula: C4HKO3. Mole weight: 136.15. | |
| Moniliformin sodium salt | Moniliformin sodium salt is a potent mycotoxin isolate from Fusarium moniliforme. Uses: Scientific research. Category: Signaling pathways. CAS No. 71376-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101905. | |
| Moniliphenone | Moniliphenone is a benzophenone biosynthetic intermediate produced by Monilinia fructicola and its anthraquinone precursors. CAS No. 104022-80-2. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Monitor Isolation Wedges (4-Pack) | For improved sound from your speakers and monitors, enhance them with our monitor isolation wedges. These wedges improve the accuracy and clarity of your equipment by separating them from the mounting surface, and dampening auxiliary vibrations. The standard angle of our wedges is 4 degrees, but through stacking, the equipment can be placed on a flat, 0-degree plane or on an 8-degree angle. Two wedges, side by side, can support up to 100 pounds. |  |
| Monitor Isolation Wedges (8-Pack) | This larger pack of wedges provides more versatility in positioning your speakers and monitors. This package includes the original four-lipped wedges with another four wedges sized slightly smaller with no lip, for a total of eight pieces. The non-lipped wedges can be used to add or subtract 4 degrees of surface angle to suit your needs. Two wedges, side by side, can support up to 100 pounds. | |
| Monlunabant | Monlunabant ((S)-MRI-1891) is an orally active antagonist for cannabinoid receptor 1 (CB1), binds to hCB1 and hCB2 with Ki of 0.3 nM and 613 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-MRI-1891; INV-202. CAS No. 2712480-46-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153800. | |
| MONNA | MONNA is a potent transmembrane protein 16A (TMEM16A, Anoctamin-1) blocker with an IC50 of 80 nM. MONNA induces vasorelaxation of rodent resistance arteries in presence or absence of chloride ions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1572936-83-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100613. | |
| Monnieriside G | Monnieriside G. Group: Biochemicals. Grades: Plant Grade. CAS No. 1401799-34-5. Pack Sizes: 5mg. Molecular Formula: C21H26O10, Molecular Weight: 438.43. US Biological Life Sciences. | Worldwide |
| Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate | Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate. Group: Biochemicals. Alternative Names: MHEHP; 1,2-Benzenedicarboxylic Acid Mono[2-(1-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 88144-76-7. Pack Sizes: 1mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate-d4 | Mono(2-?(1-?hydroxyethyl)?hexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: MHEHP-d4; 1,2-Benzenedicarboxylic Acid-d4 Mono[2-(1-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| Mono-2-(1-oxoethyl)hexyl-d4 Phthalate | Mono-2-(1-oxoethyl)hexyl-d4 Phthalate. Group: Biochemicals. Alternative Names: MOEHP-d4; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl)-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O5, Molecular Weight: 296.35. US Biological Life Sciences. | Worldwide |
| Mono-2-(1-oxoethyl)hexyl Phthalate | Mono-2-(1-oxoethyl)hexyl Phthalate. Group: Biochemicals. Alternative Names: MOEHP; 1,2-Benzenedicarboxylic Acid Mono(2-acetylhexyl) Ester. Grades: Highly Purified. CAS No. 88144-82-5. Pack Sizes: 2.5mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate | Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono[2-(2-hydroxyethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-94-8. Pack Sizes: 5mg. Molecular Formula: C16H22O5, Molecular Weight: 294.339999999999. US Biological Life Sciences. | Worldwide |
| Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate-d4 | Mono(2-?(2-?hydroxyethyl)?hexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono[2-(2-hydroxyethyl)hexyl]-d4 Ester. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D4O5, Molecular Weight: 298.37. US Biological Life Sciences. | Worldwide |
| MONO(2,3-DIBROMOPROPYL)PHOSPHATE | MONO(2,3-DIBROMOPROPYL)PHOSPHATE. Product ID: ACMA00013354. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mono(2,6-dimethoxybenzoyl)-tartaric acid | Mono(2,6-dimethoxybenzoyl)-tartaric acid. Alternative Names: Butanedioic acid,2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, (2R,3R)-, 116212-44-3, ACMC-20mm0s, SureCN8065805, CTK4A9684, AG-D-37541, Butanedioicacid, 2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, [R-(R*,R*)]-. CAS No. 116212-44-3. Purity: 96%. Product ID: ACM116212443. Molecular formula: C13H14O9. Mole weight: 314.244860 [g/mol]. IUPAC Name: 2-(2,6-dimethoxybenzoyl)-2,3-dihydroxybutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mono(2-carboxyethyl) phthalate | Mono(2-carboxyethyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-carboxyethyl) ester; 1,2-Benzenedicarboxylic acid mono(2-carboxyethyl) ester; MCEP. Grades: Highly Purified. CAS No. 92569-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10O6. US Biological Life Sciences. | Worldwide |
| Mono[2-(carboxymethyl)hexyl] Phthalate | An oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP; 1,2-Benzenedicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. CAS No. 82975-93-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono[2-(carboxymethyl)hexyl] Phthalate-d4 | A labeled oxidative metabolite of Bis(2-ethylhexyl)phthalate (DEHP) , as biomarker for human exposure assessment. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-[2-(Carboxymethyl)hexyl] Ester; MCMHP-d4; 1,2-(Benzene-d4)dicarboxylic Acid Mono[2-(carboxymethyl)hexyl] Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono-[2-(carboxymethyl)hexyl]phthalate (DEHP metabolite IV) 100 μg/mL in MTBE | Mono-[2-(carboxymethyl)hexyl]phthalate (DEHP metabolite IV) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 82975-93-7. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95%. Catalog: APB82975937. |  |
| Mono(2E-pentenyl) phthalate | Mono(2E-pentenyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-(2-penten-1-yl) ester. Grades: Highly Purified. CAS No. 1334376-71-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H14O4. US Biological Life Sciences. | Worldwide |
| Mono-(2-ethyl-5-carboxypentyl) phthalate (DEHP metabolite V) 100 μg/mL in MTBE | Mono-(2-ethyl-5-carboxypentyl) phthalate (DEHP metabolite V) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 40809-41-4. Molecular formula: C16H20O6. Mole weight: 308.33. Purity: 95%. Catalog: APB40809414. | |
| Mono(2-ethyl-5-hexenyl) Phthalate | Mono(2-ethyl-5-hexenyl) Phthalate. Group: Biochemicals. Alternative Names: Mono(2-ethyl-5-hexenyl) Ester 1,2-Benzenedicarboxylic Acid; 1-[2-(3-Buten-1-yl)-3-methylpropyl] Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H20O4, Molecular Weight: 276.33. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-hydroxyhexyl) phthalate | Mono (2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is a biomarker for human exposure to DEHP (HY-B1945). By activating the tryptophan-kynurenine-aryl hydrocarbon receptor (AhR) pathway, mono (2-ethyl-5-hydroxyhexyl) phthalate significantly increases the viability of primary uterine leiomyoma cells and reduces cell apoptosis. Mono (2-ethyl-5-hydroxyhexyl) phthalate correlates with decreased sperm DNA damage. Mono (2-ethyl-5-hydroxyhexyl) phthalate can be used in studies related to uterine leiomyoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHHP. CAS No. 40321-99-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133677. | |
| Mono-(2-ethyl-5-hydroxyhexyl)phthalate (DEHP metabolite IX) 100 μg/mL in MTBE | Mono-(2-ethyl-5-hydroxyhexyl)phthalate (DEHP metabolite IX) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 40321-99-1. Molecular formula: C16H22O5. Mole weight: 294.34. Purity: 95%. Catalog: APB40321991. | |
| Mono(2-ethyl-5-hydroxyhexyl) Phthalate (Mixture of Diastereomers) | Phthalate metabolite. Group: Biochemicals. Alternative Names: Mono-2-ethyl-5-hydroxyhexyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester; 1,2-Benzenedicarboxylic Acid 1-(2-Ethyl-5-hydroxyhexyl) Ester; 5-OH-MEHP; MEHHP. Grades: Highly Purified. CAS No. 40321-99-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono(2-ethyl-5-oxohexyl) phthalate | Mono (2-ethyl-5-oxohexyl) phthalate (5-oxo-MEHP) is an oxidative metabolite of Di (2-ethylhexyl) phthalate (DEHP). Mono (2-ethyl-5-oxohexyl) phthalate may protective sperm DNA damage. Di (2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-oxo-MEHP. CAS No. 40321-98-0. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-133676. | |
| Mono-(2-ethyl-5-oxohexyl)phthalate (DEHP metabolite VI) 100 μg/mL in MTBE | Mono-(2-ethyl-5-oxohexyl)phthalate (DEHP metabolite VI) 100 μg/mL in MTBE. Uses: For analytical and research use. CAS No. 40321-98-0. Molecular formula: C16H20O5. Mole weight: 292.33. Purity: 95%. Catalog: APB40321980. | |
| Mono(2-ethyl-6-hydroxyhexyl) Phthalate | Ethylhexyl metabolite in rats. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(2-ethyl-6-hydroxyhexyl) Ester. Grades: Highly Purified. CAS No. 82975-96-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate | Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mono-(2-ethylhexyl) phthalate | Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHP; Phthalic acid mono-2-ethylhexyl ester. CAS No. 4376-20-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W018392. | |
| Mono-(2-ethylhexyl) phthalate-d4 | Mono-(2-ethylhexyl) phthalate-d4 is a deuterium labeled Mono-(2-ethylhexyl) phthalate (HY-W018392). Mono-(2-ethylhexyl) phthalate (MEHP) is a major bioactive metabolite of diethylhexyl phthalate (DEHP). Mono-(2-ethylhexyl) phthalate can promote fatty acid synthesis in hepatocytes by regulating the expression of relevant genes and proteins, contributing to non-alcoholic fatty liver disease (NAFLD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEHP-d4; Phthalic acid mono-2-ethylhexyl ester-d4. CAS No. 1276197-22-8. Pack Sizes: 10 mg. Product ID: HY-W018392S. | |
| Mono-2-ethylhexyl phthalate-[d4] | Mono-2-ethylhexyl phthalate-[d4] is the labelled analogue of Monoethylhexyl phthalic acid (MEHP). MEHP is an active metabolite of Bis(2-ethylhexyl)phthalate (DEHP). Synonyms: Mono-2-ethylhexyl phthalate-D4; Mono(2-ethylhexyl) Phthalate-d4; 2-Ethylhexyl Hydrogen Phthalate-d4; Phthalic Acid-d4 Mono(2-ethylhexyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-ethylhexyl) Ester; MEHP-d4; rac Mono(ethylhexyl) Phthalate-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-22-8. Molecular formula: C16H18D4O4. Mole weight: 282.37. | |
| Mono (2-hydroxyisobutyl) phthalate | Mono (2-hydroxyisobutyl) phthalate is a metabolite of Di-isobutyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(2-Hydroxy-2-methylpropyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(2-hydroxy-2-methylpropyl) Ester. Grades: Highly Purified. CAS No. 64339-39-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono (2-hydroxyisobutyl) phthalate-d4 | Labeled Mono (2-hydroxyisobutyl) phthalate. Mono (2-hydroxyisobutyl) phthalate is a metabolite of Di-isobutyl phthalate. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-(2-Hydroxy-2-methylpropyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-hydroxy-2-methylpropyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-alpha-cyclodextrin. CAS No. 93184-10-2. Molecular formula: C43H66O32S. Mole weight: 1127.03. Purity: >98.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin. CAS No. 84216-71-7. Molecular formula: C49H76O37S. Mole weight: 1289.17. Purity: >97.0%(LC). | |
| Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin | Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin. CAS No. 97227-32-2. Molecular formula: C55H86O42S. Mole weight: 1451.31. Purity: >96.0%(LC). | |
| Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ | Mono-2-(methacryloyloxy)ethyl Phthalate, ≥90%,stabilized with MEHQ. CAS No. 27697-00-3. Molecular formula: C14H14O6. Mole weight: 278.26g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16). | |
| Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ) | Mono-2-(methacryloyloxy)ethyl Phthalate (stabilized with MEHQ). CAS No. 27697-00-3. Molecular formula: C14H14O6. Mole weight: 278.26g/mol. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid. SMILES: CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O. InChI: InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16). | |
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