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| Product | Description | |
|---|---|---|
| Monolayer TiVNbMoC3 dispersion | Monolayer TiVNbMoC3 dispersion. Purity: 0.99. |  |
| Monolayer TiVNbMoC3 powder | Monolayer TiVNbMoC3 powder. Purity: >90%. | |
| Monolayer Tungsten Diselenide (WSe2) Quantum Dots | Monolayer Tungsten Diselenide (WSe2) Quantum Dots. Purity: 99.99%. | |
| Monolayer Tungsten Disulfide Powder, WS2 | Monolayer Tungsten Disulfide Powder, WS2. Purity: 99.99%. | |
| Monolayer Tungsten Disulfide (WS2) | Monolayer Tungsten Disulfide (WS2). CAS No. 12138-09-9. | |
| Monolayer VCrC dispersion | Monolayer VCrC dispersion. Purity: >90%. | |
| Monolayer WS2 | Monolayer WS2. | |
| Monolayer WSe2 | Monolayer WSe2. | |
| Monolinuron-[d6] | Monolinuron-[d6] is a deuterium labelled Monolinuron, an herbicide used to control broad-leaved weeds and annual grasses in vegetable crops. Alternative Names: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6; Monolinuron D6 (methyl D3 methoxy D3); Monolinuron-d6. Molecular formula: C9H5D6ClN2O2. Mole weight: 220.68. |  |
| Monolithium 4-methoxypyridine-3-boronate | Monolithium 4-methoxypyridine-3-boronate. Alternative Names: MONOLITHIUM 4-METHOXYPYRIDINE-3-BORONATE, 1072946-24-7, AG-D-22488, ACMC-2098rp, CTK4A5242, MolPort-019-903-522, ANW-15635, AKOS006302753, Monolithium 4-methoxypyridine-3-boronate,, X1540, A-4557, I02-3457. CAS No. 1072946-24-7. Purity: 95%. Product ID: ACM1072946247. Molecular formula: C6H13BLiNO6. Mole weight: 212.9. IUPAC Name: lithium;hydroxy-(4-methoxypyridin-3-yl)borinate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Monolyso Heart CA | Monolyso Heart CA. Group: Others. Monolysocardiolipin (Heart, Bovine) (sodium salt); Monolyso Heart CA. Cat No: PHOZ-054. |  |
| Mono-MagnesiumSulfate | Mono-MagnesiumSulfate. Product ID: ACMA00013428. Molecular formula: MgO4S. Mole weight: 120.3676. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monomer acid | Monomer acid. CAS No. 68955-98-6. | |
| MONOMER ACID | MONOMER ACID. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Monomethacrylamidoethylenediamine hydrochloride | Monomethacrylamidoethylenediamine hydrochloride. Alternative Names: N-(2-Aminoethyl methacrylamide hydrochloride. CAS No. 76259-32-0. Purity: 98.0%. Product ID: ACM-MO-76259320. Molecular formula: C6H12N2OHCl. Mole weight: 164.63 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monometh Ether | Monometh Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| monomethoxypoly(ethylene glycol)cholesteryl carbonate | monomethoxypoly(ethylene glycol)cholesteryl carbonate. Product ID: ACMA00005376. Alfa Chemistry - ISO 9001:32057 Certified. | |
| mono-Methyl 5-nitroisophthalate | mono-Methyl 5-nitroisophthalate (CAS# 1955-46-0) is used in the preparation of heterotrifunctional crosslinkers for multiple bioconjugation with peptides and also in the synthesis of histone demethylase LSD1 inhibitors that target cancer cells. Alternative Names: 3-methoxycarbonyl-5-nitrobenzoic acid. Grades: 98 %. CAS No. 1955-46-0. Molecular formula: C9H7NO6. Mole weight: 225.15. | |
| Monomethyl adipate | Monomethyl adipate. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-91-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H12O4. US Biological Life Sciences. |  Worldwide |
| Monomethylarginine di-(4-hydroxyazobenzene-4'-sulfonate) | Monomethylarginine di-(4-hydroxyazobenzene-4'-sulfonate). CAS No. 149017-67-4. Product ID: ACM149017674. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monomethyl auristatin E | Monomethyl auristatin E (MMAE; SGD-1010) is a synthetic derivative of dolastatin 10 and functions as a potent mitotic inhibitor by inhibiting tubulin polymerization. MMAE is widely used as a cytotoxic component of antibody-drug conjugates (ADCs) to treat several different cancer types. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MMAE; SGD-1010. CAS No. 474645-27-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-15162. |  |
| Monomethyl auristatin E (GMP) | Monomethyl auristatin E (MMAE) (GMP) is Monomethyl auristatin E (HY-15162) produced by using GMP guidelines. Monomethyl auristatin E is a tubulin polymerization inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MMAE (GMP); SGD-1010 (GMP); Vedotin (GMP). CAS No. 474645-27-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15162G. | |
| Monomethyl auristatin E intermediate-1 | Monomethyl auristatin E intermediate-1 is an intermediate reagent in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120205-48-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-33048. | |
| Monomethyl auristatin E (Standard) | Monomethyl auristatin E (MMAE) (Standard) is the analytical standard of Monomethyl auristatin E (HY-15162). This product is intended for research and analytical applications. Monomethyl auristatin E is a synthetic derivative of dolastatin 10 and functions as a potent mitotic inhibitor by inhibiting tubulin polymerization. MMAE is widely used as a cytotoxic component of antibody-drug conjugates (ADCs) against several different cancer types[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MMAE (Standard); SGD-1010 (Standard); Vedotin (Standard). CAS No. 474645-27-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15162R. | |
| mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate | mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate. Alternative Names: MONO-METHYL CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLATE;mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate 95%. CAS No. 96185-91-0. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 96%. IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid. SMILES: [H]C1(C2CC(C=C2)C1([H])C(=O)OC)C(O)=O. InChI: 1S/C10H12O4/c1-14-10(13)8-6-3-2-5(4-6)7(8)9(11)12/h2-3,5-8H,4H2,1H3,(H,11,12)/t5-,6+,7-,8+/m1/s1. | |
| Monomethyl Ether | Monomethyl Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Monomethyl fumarate | Monomethyl fumarate, an active metabolite of Dimethyl fumarate (DMF), is a potent GPR109A agonist. Monomethyl fumarate has the potential for multiple neuroprotective pathways and other models of retinal disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2756-87-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg. Product ID: HY-103252. | |
| MOnOmethyl fumarate | MOnOmethyl fumarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2756-87-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Monomethyl fumarate-d3 | Monomethyl fumarate-d3 is a deuterium labeled Monomethyl fumarate (HY-103252). Monomethyl fumarate, an active metabolite of Dimethyl fumarate (DMF) (HY-17363), is a potent GPR109A agonist. Monomethyl fumarate has the potential for multiple neuroprotective pathways and other models of retinal disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1616345-41-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103252S. | |
| Monomethyl fumarate-[d5] | Monomethyl fumarate-[d5] is labelled Monomethyl fumarate. Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. Alternative Names: Monomethyl fumarate d5; (2E)-2-Butenedioic Acid 1-Methyl Ester-d5. Grades: 95% by HPLC; 95% atom D. CAS No. 1616345-45-9. Molecular formula: C5HD5O4. Mole weight: 135.13. | |
| mono-Methyl hydrogen succinate | mono-Methyl hydrogen succinate (CAS# 3878-55-5) is one of the substances used in the study of lactobacillus plantarum culture supernatants with potential pro-heating and anti-pathogenic properties in skin chronic wounds. Alternative Names: 4-methoxy-4-oxobutanoic acid. Grades: 95 %. CAS No. 3878-55-5. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| mono-Methyl isophthalate | mono-Methyl isophthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1877-71-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C9H8O4. US Biological Life Sciences. | Worldwide |
| Monomethyl Phosphate | Monomethyl phosphate is a clear very light amber liquid. (NTP, 1992);Liquid. Molecular formula: CH5O4P. Mole weight: 112.02g/mol. IUPAC Name: methyl dihydrogen phosphate. SMILES: COP(=O)(O)O. InChI: InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4). | |
| Monomethyl Phthalate | Phthalate Ester metabolite, linked to precocious puberty. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Methyl Ester; Phthalic Acid Methyl Ester; Phthalic Acid Monomethyl Ester; 2- (1-Methoxycarbonyl) benzoic Acid; Methyl 2-Carboxybenzoate; Methyl Hydrogen Phthalate; Methyl Phthalate; MMP; NSC 8281. Grades: Highly Purified. CAS No. 4376-18-5. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Monomethyl Phthalate-d4 | The labeled analogue of a phthalate Ester metabolite, linked to precocious puberty. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1-Methyl Ester; Phthalic Acid-d4 Methyl Ester; Phthalic Acid-d4 Monomethyl Ester; 2- (1-Methoxycarbonyl) benzoic Acid-d4; Methyl 2-Carboxybenzoate-d4; Methyl Hydrogen Phthalate-d4; Methyl Phthalate-d4; MMP-d4; NSC 8281-d4. Grades: Highly Purified. CAS No. 1276197-40-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether | Mono-methyl polyethylene glycol 20'000 2-(succinyl-amino)ethyl ether. Alternative Names: mono-Methyl polyethylene glycol 20,000 2-(succinylamino)ethyl ether, O-[2-(3-Succinylamino)ethyl]-O inverted exclamation marka-methyl-polyethylene glycol, 92450-99-2. CAS No. 92450-99-2. Molecular formula: C7H13NO4(OC2H4)n. Mole weight: 281.302820 [g/mol]. Purity: 96%. IUPAC Name: 4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid;2-methoxyethanol. SMILES: COCCO.C(CC(=O)O)C(=O)NCCOCCO. | |
| Monomethyl Sphingosine (d18:1) | Monomethyl Sphingosine (d18:1), a sphingosine analog renowned for its potent inhibition of protein kinase C activity, serves as a pivotal tool in unraveling the intricate mechanisms underlying signal transduction pathways and cell cycle regulation. Its promising therapeutic implications extend to the realms of cancer treatment and neurodegenerative disorders, heralding a new era of scientific exploration. Alternative Names: sphingosine 2S, 3R, N-methylamine; N-methyl-D-erythro-sphinosine. Grades: >99%. CAS No. 2700-62-1. Molecular formula: C19H39NO2. Mole weight: 313.52. | |
| Monomethyl Suberate | Monomethyl Suberate was used in the synthetic preparation of Prostaglandin E1 (P838600), a primary prostaglandin and a peripheral vasodilator. Group: Biochemicals. Alternative Names: Octanedioic Acid, Monomethyl Ester; Suberic Acid Methyl Ester; Suberic Acid, Monomethyl Ester; 8-Methoxy-8-oxooctanoic Acid; Methyl 1,8-Octanedionate; Methyl 7-Carboxyheptanoate. Grades: Highly Purified. CAS No. 3946-32-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Monomethyl Succinate | Mono-methyl Succinate is one of the substances used in the study of lactobacillus plantarum culture supernatants with potential pro-heating and anti-pathogenic properties in skin chronic wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 3878-55-5. Pack Sizes: 25g, 50g. Molecular Formula: C5H8O4, Molecular Weight: 132.11. US Biological Life Sciences. | Worldwide |
| monomethyl-sulfatase | Highly specific; does not act on monoethyl sulfate, monoisopropyl sulfate or monododecyl sulfate. Group: Enzymes. Enzyme Commission Number: EC 3.1.6.16. 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-3749; monomethyl-sulfatase; EC 3.1.6.16. Cat No: EXWM-3749. | |
| Monomethylsulochrin | It is produced by the strain of Aspergillus fumigatus. It has anti-gram-positive bacterial effects. Alternative Names: Dihydrotrypacidin; 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoic acid methyl ester; 1,2-seco-trypacidin; monomethylsulochrin; methylsulochrin. Grades: 99%. CAS No. 10056-14-1. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| mono-Methyl Terephthalate | mono-Methyl Terephthalate. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4- (Methoxycarbonyl) benzoic Acid; 4-[ (Methyloxy) carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p- (Methoxycarbonyl) benzoic Acid; p-Carbomethoxybenzoic Acid. Grades: Highly Purified. CAS No. 1679-64-7. Pack Sizes: 10g. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| Mono-methyl terephthalate | Mono-methyl terephthalate is used in the synthesis of Hepatits C antiviral activity. Also used in the design and preparation of benzamide derivatives as BRAFV600E inhibitors, which if mutated, can influence malignancies and melanomas. Uses: Mono-methyl terephthalate is used in the synthesis of hepatits c antiviral activity. also used in the design and preparation of benzamide derivatives as brafv600e inhibitors, which if mutated, can influence malignancies and melanomas. Alternative Names: MMT; 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4-(Methoxycarbonyl)benzoic Acid; 4-[(Methyloxy)carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p-(Methoxycarbonyl)benzoic Acid; p-Carbomethoxybenzoic Acid. Grades: 99 % (HPLC). CAS No. 1679-64-7. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Monomyristin | Monomyristin is used in colloidal chemistry as a nonionic surfactant in the development of micelles. It exhibits antibacterial activity against certain Gram-positive bacteria. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate; 1-Myristoyl-rac-glycerol; Glyceryl monomyristate. Grades: >97.0%(GC). CAS No. 589-68-4. Molecular formula: C17H34O4. Mole weight: 302.455. | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. | |
| MONO-N-BUTYLTHIOTINACID | MONO-N-BUTYLTHIOTINACID. Product ID: ACMA00013329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| MONO-N-HEPTYLTIN TRICHLORIDE | MONO-N-HEPTYLTIN TRICHLORIDE. Uses: An organotin compound of type mensncl3-n(ch2)mme (n = 0-3, m = 0-7). Alternative Names: MONO-N-HEPTYLTIN TRICHLORIDE; Trichloroheptyl Stannane. CAS No. 59344-47-7. Molecular formula: C7H15Cl3Sn. Mole weight: 324.263. | |
| MONO-NITROPHENOLDERIVATIVES | MONO-NITROPHENOLDERIVATIVES. Product ID: ACMA00013293. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. | |
| Mono-Normal-Propylamine | Mono-Normal-Propylamine. Product ID: ACMA00013347. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Mononuclear water-soluble CdTe quantum dots (carboxy amino modification) | Mononuclear water-soluble CdTe quantum dots (carboxy amino modification). | |
| Monooctyl maleate | Monooctyl maleate. Alternative Names: 2-Butenedioicacid(Z)-,mono(2-ethylhexyl)ester; mono(2-ethylhexyl)ester; MONOOCTYL MALEATE; MONO(2-ETHYLHEXYL) MALEATE; 2-ETHYLHEXYL MALEATE; 2-ETHYLHEXYL MALEATE MONO; MALEIC ACID MONOOCTYL ESTER; MALEIC ACID MONO(2-ETHYLHEXYL) ESTER. Grades: 95%. CAS No. 7423-42-9. Molecular formula: C12H20O4. Mole weight: 228.2884. | |
| Monooctyl Phthalate | Phthalate metabolite. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Octyl Ester; Phthalic Acid Monooctyl Ester; Hydrogen Octyl Phthalate; Mono-n-octyl Phthalate; NSC 4639; Octyl Hydrogen Phthalate; MOP. Grades: Highly Purified. CAS No. 5393-19-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Monooctyl Phthalate-d4 | Monooctyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Octyl Ester-d4; Phthalic Acid Monooctyl Ester-d4; Hydrogen Octyl Phthalate-d4; Mono-n-octyl Phthalate-d4; NSC 4639-d4; Octyl Hydrogen Phthalate-d4; MOP-d4. Grades: Highly Purified. CAS No. 1398065-74-1. Pack Sizes: 5mg. Molecular Formula: C16H18D4O4, Molecular Weight: 282.37. US Biological Life Sciences. | Worldwide |
| Monoolein | Monoolein. Alternative Names: Monoolein; Monooleate Glycerol; 2,3-dihydroxypropyl (E)-octadec-9-enoate; Glycerol.alpha.-monooleate. CAS No. 25496-72-4. Purity: 99%+. Product ID: ACM25496724-2. Molecular formula: C21H40O4. Mole weight: 356.54. IUPAC Name: Glycerol mono-oleate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monoolein 5000 μg/mL in Pyridine | Monoolein 5000 μg/mL in Pyridine. Product ID: ACMA00012207. Molecular formula: C21H40O4. Mole weight: 356.5399. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monopalmitin 5000 μg/mL in Pyridine | Monopalmitin 5000 μg/mL in Pyridine. Product ID: ACMA00012267. Molecular formula: C19H38O4. Mole weight: 330.50262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Monopentaerythritol | Monopentaerythritol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Monopentyl phthalate | Monopentyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-pentyl ester; 1,2-Benzenedicarboxylic acid monopentyl ester; Phthalic acid monopentyl ester. Grades: Highly Purified. CAS No. 24539-56-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H16O4. US Biological Life Sciences. | Worldwide |
| Monophosphoryl 3-deacyl Lipid A ammonium salt | Monophosphoryl 3-deacyl Lipid A ammonium salt is a remarkable biomedical innovation, aiding in studying infectious diseases. As an exquisitely crafted immunostimulating adjuvant, it is widely used for developing vaccines. Alternative Names: 3D-PHAD; 3D-MPLA; α-D-Glucopyranose, 2-deoxy-6-O-[2-deoxy-3-O-[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]-2-[[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]amino]-4-O-phosphono-β-D-glucopyranosyl]-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, ammonium salt (1:1); Monophosphoryl 3-Deacyl Lipid A; (2R,3S,4R,5R,6R)-2-(hydroxymethyl)-3-(phosphonooxy)-5-((R)-3-(tetradecanoyloxy)tetradecanamido)-6-(((2R,3S,4R,5R)-3,4,6-trihydroxy-5-((R)-3-hydroxytetradecanamido)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-4-yl (R)-3-(tetradecanoyloxy)tetradecanoate, ammonium salt. Grades: >99%. CAS No. 1699735-79-9. Molecular formula: C82H158N3O20P. Mole weight: 1537.11. | |
| Monophosphoryl lipid A | Monophosphoryl lipid A (Glucopyranosyl lipid A) is a toll-like receptor 4 agonist. Monophosphoryl lipid A is derived from the cell wall of nonpathogenic Salmonella. Monophosphoryl lipid A can be used for the research of immunization and vaccine[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Glucopyranosyl lipid A. CAS No. 1246298-63-4. Pack Sizes: 100 μg; 1 mg. Product ID: HY-130320. | |
| Monophosphoryl Lipid A | Monophosphoryl Lipid A is a toll-like receptor 4 agonist with potential immunostimulatory activity, which is commonly used as a vaccine adjuvant. Alternative Names: MPLA (PHAD®); phosphorylated hexaacyl disaccharide; Glycopyranoside Lipid A. Grades: > 99%. CAS No. 1246298-63-4. Molecular formula: C96H184N3O22P. Mole weight: 1763.47. | |
| Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1246812-40-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1244022-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mono-POC Tenofovir (Mixture of Diastereomers) | An impurity of Tenofovir disoproxil. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 211364-69-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Monopotassium L-glutamate | Monopotassium glutamate can be used as a flavor enhancer in food. Alternative Names: L-Glutamic acid, potassium salt (1:1); L-Glutamic acid, monopotassium salt; Glutamic acid, monopotassium salt, L-; Kaglutam; Monopotassium glutamate; MPG; Potassium glutamate; L-Glutamic acid potassium salt; Potassium (S)-2-amino-4-carboxybutanoate. CAS No. 19473-49-5. Molecular formula: C5H8KNO4. Mole weight: 185.24. | |
| Monopotassium Phosphate | Monopotassium Phosphate. Group: Phosphates. Pack Sizes: 25Kgs/1000Kgs Bags. |  |
| Monopotassium Phosphate | Monopotassium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Monopotassium Phosphate | Monopotassium Phosphate is a white, odorless crystalline material which is highly soluable in water. It is a nutritional source of potassium and phosphorus and is used for fortification. It's high phosphorus and potassium content makes it very flexible to be used in hydroponics. Uses: Acidulant, Adhesives & Cements, Beverage Mixes, Bread, Buffer, Cheese, Hydroponics, Meat Products, Potable Water Treatment, Poultry, Yeast. Alternative Names: Acid Potassium Phosphate, E 340, MKP, Phosphoric Acid Monopotassium Salt, Potassium Acid Phosphate, Potassium Phosphate, Potassium Phosphate Monobasic. Grades: FCC. CAS: 7778-77-0. Pack Sizes: 55Lb. |  USA |
| Monopotassium Phosphate | Monopotassium Phosphate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
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