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| Product | Description | |
|---|---|---|
| Monolayer Tungsten Disulfide (WS2) | Monolayer Tungsten Disulfide (WS2). Uses: Tungsten disulfide monolayer films show a much higher photoluminescence efficiency and narrower emission line-width than mos2. monolayer ws2 films have been widely used in electronic and optoelectronic devices, such as in photovoltaic, fets, photodetectors, and valleytronic applications. Group: other nano materials. CAS No. 12138-09-9. |  |
| Monolayer VCrC dispersion | Monolayer VCrC dispersion. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. >90%. | |
| Monolayer WS2 | Monolayer WS2. Group: Graphene-like materials. | |
| Monolayer WSe2 | Monolayer WSe2. Group: Graphene-like materials. | |
| Monolimonenyl Terminated Polydimethylsiloxane | Silicon Flame Retardant. Alternative Names: Siloxanes And Silicones, Di-Me, Bu Group- And 2-(4-Methyl-3-Cyclohexen-1-Yl)Propyl Group-Terminated. CAS No. 1283601-16-0. Mole weight: 650-850 g/mol. Appearance: Clear liquid. Catalog: ACM1283601160. |  |
| Monolithium 4-methoxypyridine-3-boronate | Heterocyclic Organic Compound. 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. Molecular formula: C6H13BLiNO6. Mole weight: 212.9. Purity: 0.95. IUPACName: lithium;hydroxy-(4-methoxypyridin-3-yl)borinate. Canonical SMILES: [Li+].B(C1=C(C=CN=C1)OC)(O)[O-]. Catalog: ACM1072946247. | |
| Monolyso Heart CA | Monolyso Heart CA. Group: Others. Monolysocardiolipin (Heart, Bovine) (sodium salt); Monolyso Heart CA. Cat No: PHOZ-054. |  |
| 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. |  California |
| Monomethacryloxypropyl Functional Polydimethylsiloxane | Silicone Polymers. Alternative Names: Methacrylate Functional Silicone Oil; Poly(Dimethylsiloxane), Methacryloxypropylmethylsiloxane, Copolymer Nbutyl Terminated. CAS No. 104780-61-2/868684-55-3. Appearance: Deep. Straw.Clear liquid. Catalog: ACM104780612868684553. | |
| Monomethacryloxypropyl Terminated Poly(3, 3, 3-Trifluoropropyl)Methylsiloxane, Asymmetric | Silicon Flame Retardant. CAS No. 1072456-05-3. Mole weight: 1.2-1.8 (10^3). Appearance: Deep. Straw.Clear liquid. Catalog: ACM1072456053. | |
| Monomethacryloxypropyl Terminated Polytrifluoropropylmethylsiloxane | Silicon Flame Retardant. Alternative Names: Methacrylate Functional Silicone Oil; Poly(3,3,3- Trifluoropropylmethylsiloxane), Monomethacryloxypropyl, Butyl Terminated. CAS No. 1072456-00-8. Appearance: Deep. Straw.Clear liquid. Catalog: ACM1072456008. | |
| Monometh Ether | Monometh Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Monomethyl-2-(2-thienylmethyl)-malonate | Heterocyclic Organic Compound. CAS No. 122308-24-1. Molecular formula: C9H10O4S. Mole weight: 214.2383. Catalog: ACM122308241. | |
| 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 |
| Mono-Methylated Fidaxomicin | A derivative of Fidaxomycin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: Methylated Clostomicin B1. Grades: > 95%. Molecular formula: C53H76Cl2O18. Mole weight: 1072.09. |  |
| MonoMethyl Auristatin D | MonoMethyl Auristatin D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 203849-91-6. Molecular Formula: C41H66N6O6S. Mole Weight: 771.08. Catalog: APB203849916. |  |
| 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. Group: Signaling pathways. Alternative Names: MMAE; SGD-1010; Vedotin. CAS No. 474645-27-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-15162. |  |
| MonoMethyl Auristatin E | MonoMethyl Auristatin E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 474645-27-7. Molecular Formula: C39H67N5O7. Mole Weight: 717.99. Catalog: APB474645277. | |
| MonoMethyl Auristatin E HCl | MonoMethyl Auristatin E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1359995-63-3. Molecular Formula: C39H68ClN5O7. Mole Weight: 754.45. Catalog: APB1359995633. | |
| MonoMethyl Auristatin F | MonoMethyl Auristatin F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 745017-94-1. Molecular Formula: C39H65N5O8. Mole Weight: 731.98. Catalog: APB745017941. | |
| MonoMethyl Auristatin F Methyl Ester | MonoMethyl Auristatin F Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 863971-12-4. Molecular Formula: C40H67N5O8. Mole Weight: 746. Catalog: APB863971124. | |
| Monomethyl Benzylpenicilloate | Synonyms: (2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; (3S,5R,6R)-methylbenzylpenicilloate; Methyl (3S,5R,6R)-benzylpenicilloate; (3S,5R,6R)-Monomethyl benzylpenicilloate; Methyl benzylpenicilloate; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-, α-methyl ester, [2R-[2α(R*),4β]]-. Grades: ≥95%. CAS No. 59054-27-2. Molecular formula: C17H22N2O5S. Mole weight: 366.43. | |
| Mono-methyl carbonate | Mono-methyl carbonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7456-87-3. Molecular Formula: C2H4O3. Mole Weight: 76.05. Catalog: APB7456873. | |
| Monomethyl carbonotrithioate | Heterocyclic Organic Compound. CAS No. 1113-26-4. Catalog: ACM1113264. | |
| mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate | mono-Methyl cis-5-norbornene-endo-2,3-dicarboxylate. Group: Self assembly and lithography. 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. Pack Sizes: 5 g in glass bottle. Product ID: 2-amino-3-(1H-imidazol-5-yl)propanoic acid. Molecular formula: 196.2. Mole weight: C10< / sub>H12< / sub>O4< / sub>. [H]C1 (C2CC (C=C2)C1 ([H])C (=O)OC)C (O)=O. 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. JYZKYCYHXBQTCY-CWKFCGSDSA-N. 96%. | |
| Monomethyl Ether | Monomethyl Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| mono-Methyl fumarate | Monomethyl Fumarate is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. It is potent nicotinic acid receptor agonist. It has also been shown to selectively stimulate of T helper 2 cytokine response. Uses: Fumaric acid monomethyl ester is one of the most bioactive anti-psoriatic fumaric acid ester metabolite. fumaric acid monomethyl ester is potent nicotinic acid receptor agonist. fumaric acid monomethyl ester has also been shown to selectively stimulate of t helper 2 cytokine response. it is also the active metabolite of dimethyl fumarate (d464965), a compound that is used as a treatment for the relapsing forms of multiple sclerosis and psoriasis. Synonyms: (E)-4-methoxy-4-oxobut-2-enoic acid. Grades: > 95 %. CAS No. 2756-87-8. Molecular formula: C5H6O4. Mole weight: 130.10. | |
| 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. Group: Signaling pathways. CAS No. 2756-87-8. Pack Sizes: 10 mM * 1 mL; 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. Monomethyl fumarate is the primary metabolite of dimethyl fumarate. Group: Isotope-labeled synthetic intermediates. CAS No. 1616345-41-5. Molecular formula: C5H3D3O4. Mole weight: 133.12. Appearance: Solid. Purity: 0.9857. Canonical SMILES: O=C(OC([2H])([2H])[2H])/C=C/C(O)=O. Catalog: ACM1616345415. | |
| Monomethyl Glutarate-1,5-13C2 | Monomethyl Glutarate-1,5-13C2. Group: Biochemicals. Alternative Names: Pentanedioic Acid-13C2 1-Methyl Ester; Glutaric Acid-13C2 Monomethyl Ester; 4- (Methoxycarbonyl) butyric Acid-13C2; 4-Carboxybutanoic Acid-13C2 Methyl Ester;5-Methoxy-5-oxopentanoic Acid-13C2; Methyl Glutarate-13C2; NSC 93807-13C2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Polymers. Product ID: methyl dihydrogen phosphate. Molecular formula: 112.02g/mol. Mole weight: CH5O4P. COP(=O)(O)O. InChI=1S/CH5O4P/c1-5-6(2, 3)4/h1H3, (H2, 2, 3, 4). CAAULPUQFIIOTL-UHFFFAOYSA-N. | |
| Monomethyl phthalate | Monomethyl phthalate is a phthalate metabolite. Monomethyl phthalate acts as a urinary biomarker of phthalates exposure and can be used as a standard for the determination of thyroid cancer and benign nodule [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-(Methoxycarbonyl)benzoic acid. CAS No. 4376-18-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-Y1097. | |
| 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 |
| mono-Methyl Phthalate-3,4,5,6-d4 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Methyl Hydrogen Phthalate; Phthalic Acid mono Methyl Ester. CAS No. 1276197-40-0. Molecular formula: HOOCC6D4COOCH3. Mole weight: 184.18. Catalog: ACM1276197400. | |
| 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. Group: Polymers. 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. Product ID: 4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid; 2-methoxyethanol. Molecular formula: 281.302820 [g/mol]. Mole weight: C7< / sub>H13< / sub>NO4< / sub> (OC2< / sub>H4< / sub>) n. COCCO.C(CC(=O)O)C(=O)NCCOCCO. QJSMXIRALCRBTK-UHFFFAOYSA-N. 96%. | |
| 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. Synonyms: 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. | |
| Monomethylsulochrin | Phenols. CAS No. 10056-14-1. Molecular formula: C18H18O7. Mole weight: 346.33. Appearance: Powder. Purity: 0.98. IUPACName: methyl 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoate. Canonical SMILES: CC1=CC (=C (C (=C1)OC)C (=O)C2=C (C=C (C=C2C (=O)OC)O)OC)O. Catalog: ACM10056141. | |
| 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. Synonyms: 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. | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. Group: Polymers. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. Group: Polymers. | |
| Monononadecanoin | Glycerides. Alternative Names: Monononadecanoate Glycerol; Glyceryl monononadecanoate. CAS No. 112340-30-4. Molecular formula: C22H44O4. Mole weight: 372.58. Purity: 99%+. Catalog: ACM112340304. | |
| Monononyl Phthalate | Monononyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monononyl Ester; Nonyl Alcohol Phthalate; Phthalic Acid Monononyl Ester; Mono(n-nonyl) Phthalate. Grades: Highly Purified. CAS No. 24539-59-1. Pack Sizes: 100mg. Molecular Formula: C17H24O4, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| Monononyl Phthalate-d4 | Monononyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Monononyl Ester-d4; Nonyl Alcohol Phthalate-d4; Phthalic Acid Monononyl Ester-d4; Mono(n-nonyl) Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H20D4O4, Molecular Weight: 296.39. US Biological Life Sciences. | Worldwide |
| Mononuclear water-soluble CdTe quantum dots (carboxy amino modification) | Mononuclear water-soluble CdTe quantum dots (carboxy amino modification). Group: Core-shell quantum dot. | |
| 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 is a biocompatible lipid molecule that can be used as a carrier for bone repair. Monoolein exhibits anti-inflammatory activity by inhibiting the immune response induced by LPS (HY-D1056). It exerts its anti-inflammatory effects by reducing the production of immune response factors such as IL-12 p40 , IL-6 , and TNF-α , and inhibiting the generation of NO. Monoolein can be used in drug delivery and research in the field of inflammatory diseases [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 111-03-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-128754. | |
| Monopentadecanoin | Glycerides. Alternative Names: Monopentadecanoate Glycerol; 2,3-dihydroxypropyl pentadecanoate; pentadecanoic acid 2,3-dihydroxypropyl ester. CAS No. 104140-07-0. Molecular formula: C18H36O4. Mole weight: 316.48. Purity: 99%+. Catalog: ACM104140070. | |
| 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. | California |
| 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 |
| Monopentyl Phthalate | Monopentyl Phthalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24539-56-8. Molecular Formula: C13H16O4. Mole Weight: 236.27. Catalog: APB24539568. | |
| 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. Synonyms: 3D-PHAD®. 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. Group: 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. Synonyms: MPLA (PHAD®); phosphorylated hexaacyl disaccharide; Glycopyranoside Lipid A. Grades: > 99%. CAS No. 1246298-63-4. Molecular formula: C96H184N3O22P. Mole weight: 1763.47. | |
| Mono-POC Ethyl Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 Isopropyl Tenofovir (Mixture of Diastereomers) | Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [[[ (2R)-1- (6-Amino-9H-purin-9-yl)propan-2-yloxy]methyl] (isopropyloxy)phosphoryl]oxymethyl Isopropyl Carbonate, [[[(2R)-3-(6-Amino-9H-purin-9-yl)prop-2-yloxy]methyl]-1-methylethoxyphosphoryl]oxymethyl 1-Methylethyl Carbonate,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 1246812-40-7. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular Formula: C17H28N5O7P. Mole Weight: 445.41. Catalog: APS1246812407. SMILES: CC (C)OC (=O)OCOP (=O) (CO[C@H] (C)Cn1cnc2c (N)ncnc12)OC (C)C. Format: Neat. | |
| Mono-POC Methyl Tenofovir Fumarate (Mixture of Diastereomers) | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: (8R)-9-(6-Amino-9H-purin-9-yl)-5-methoxy-8-methyl-2,4,7-trioxa-5-phosphanonanoic Acid Methyl 1-Methylethyl Ester 5-Oxide; Tenofovir Methyl Monoisoproxil. Grades: > 95%. Molecular formula: C15H24N5O7P. C4H4O4. Mole weight: 533.43. | |
| Mono-poc methyl tenofovir(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: (8R)-. CAS No. 1246812-16-7. Molecular formula: C15H24N5O7P. Mole weight: 417.35. Purity: 0.96. IUPACName: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-methoxyphosphoryl]oxymethyl propan-2-yl carbonate. Canonical SMILES: CC (C)OC (=O)OCOP (=O) (COC (C)CN1C=NC2=C1N=CN=C2N)OC. Catalog: ACM1246812167. | |
| Mono-POC Methyl Tenofovir (Mixture of Diastereomers) | Tenofovir impurity. Group: Biochemicals. Alternative Names: (8R)-. Grades: Highly Purified. CAS No. 1246812-16-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Mono-POC Methyl Tenofovir (Mixture of Diastereomers) | Mono-POC Methyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-16-7. Pack Sizes: 5MG. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-methoxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular Formula: C15H24N5O7P. Mole Weight: 417.35. Catalog: APS1246812167. SMILES: COP (=O) (CO[C@H] (C)Cn1cnc2c (N)ncnc12)OCOC (=O)OC (C)C. Format: Neat. Shipping: Dry ice. | |
| Mono-POC Tenofovir | Mono-POC Tenofovir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tenofovir monoisoproxil,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 211364-69-1. IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular Formula: C14H22N5O7P. Mole Weight: 403.33. Catalog: APS211364691. SMILES: CC (C)OC (=O)OCOP (=O) (O)CO[C@H] (C)Cn1cnc2c (N)ncnc12. Format: Neat. | |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [ (2R) -1-[6- (Isopropyloxycarbonylamino) -9H-purin-9-yl]propan-2-yloxy]methyl (isopropyloxycarbonyloxymethoxy) phosphinic Acid,(8R)-5-hydroxy-8-methyl-9-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]-2,4,7-trioxa-5-phosphanonanoic acid 1-methylethyl ester 5-oxide, [ (2R) -3-[6- (Isopropyloxycarbonylamino) -9H-purin-9-yl]prop-2-yloxy]methyl (isopropyloxycarbonyloxymethoxy) phosphinic Acid, [ (1R) -2-[6- (1- (Methyl) ethoxycarbonylamino) -9H-purin-9-yl]-1- (methyl) ethoxy]methyl- (1- (methyl) ethoxycarbonyloxymethoxy) phosphinic Acid, [[[ (2R)-1-[6- (Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl] (hydroxy)phosphoryloxy]methyl Isopropyl Carbonate. CAS No. 1244022-56-7. IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular Formula: C18H28N5O9P. Mole Weight: 489.42. Catalog: APS1244022567. SMILES: CC (C)OC (=O)Nc1ncnc2c1ncn2C[C@@H] (C)OCP (=O) (O)OCOC (=O)OC (C)C. Format: Neat. | |
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