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| Product | Description | |
|---|---|---|
| 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 |
| Monomethyl phthalate (MMP) | Monomethyl phthalate (MMP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Methyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 4376-18-5. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 95+%. Product ID: ACM4376185-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Monomethyl-poly(ethylene glycol) | Monomethyl-poly(ethylene glycol). CAS No. 9004-74-4. Product ID: 8-01888. Molecular formula: CH3O-[CH2CH2O]n-H. Mole weight: Mw 20,000. |  |
| Monomethyl-poly(ethylene glycol) | Methoxypoly(ethylene glycol) MPEG. CAS No. 9004-74-4. Product ID: 8-01248. Molecular formula: CH3O-[CH2CH2O]n-H. Mole weight: Mw 12,000. | |
| Monomethyl-poly(ethylene glycol) | Methoxypoly(ethylene glycol) MPEG. nonionic emulsifier. CAS No. 9004-74-4. Product ID: 8-01278. Molecular formula: CH3O-[CH2CH2O]n-H. Mole weight: Mw 10,000. Purity: low Pd, low hydroxyl value. Properties: soluble in water, ethanol and isopropanol. Reference: | |
| 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. |  |
| 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-methyl tetraphthalate | MMT. CAS No. 1679-64-7. Product ID: 9-10272. Molecular formula: C9H8O4. Mole weight: 180.16. Purity: 0.98. | |
| Monomyristin | Monomyristin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monomyristin; Monomyristate Glycerol. Product Category: Non-ionic Surfactants. CAS No. 27214-38-6. Molecular formula: C17H34O4. Mole weight: 302.45. Purity: 99%+. Density: 0.981 g/cm³. Product ID: ACM27214386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono n-Butyl Phosphate | Mono n-Butyl Phosphate. Group: Polymers. | |
| Mono-N-heptyltriethyltin | Mono-N-heptyltriethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MONO-N-HEPTYLTRIETHYLTIN. Product Category: Heterocyclic Organic Compound. CAS No. 51283-39-7. Molecular formula: C13H30Sn. Mole weight: 305.0873. Product ID: ACM51283397. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIETHYL(HEPTYL)STANNANE. | |
| Mono-n-Octyl Phosphate | Mono-n-Octyl Phosphate. Group: Polymers. | |
| Monononanoin | Monononanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monopelargonate Glycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 26402-25-5. Molecular formula: C12H24O4. Mole weight: 232.32. Purity: 99%+. Product ID: ACM26402255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Mono-(O-6-deoxy-6-azido)-b-cyclodextrin | Mono-6-azido-6-deoxy-b-cyclodextrin. CAS No. 98169-85-8. Product ID: 4-00223. | |
| Mono-(O-6-deoxy-6-bromo)-b-cyclodextrin | Mono-(O-6-deoxy-6-bromo)-b-cyclodextrin. Product ID: 4-00204. | |
| Mono-(O-6-deoxy-6-iodo)-b-cyclodextrin | Mono-(O-6-deoxy-6-iodo)-b-cyclodextrin. Product ID: 4-00209. | |
| Mono-O-6-deoxy-6-toluenesulfonyl-b-cyclodextrin | Mono-O-6-deoxy-6-toluenesulfonyl-b-cyclodextrin. CAS No. 67217-55-4. Product ID: 4-00225. Molecular formula: C49H76O37S. Mole weight: 1289.18. Properties: DS 1.0. | |
| Monooctanoin | Monooctanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monocaprylate glycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 502-54-5. Molecular formula: C11H22O4. Mole weight: 218.29. Purity: 99%+. Product ID: ACM502545. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monocaprylin, Monoctanoin. | |
| 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 |
| Monooctyl phthalate (MOP) | Monooctyl phthalate (MOP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic Acid 1-Octyl Ester. Product Category: Environmental Contaminants Standards. CAS No. 5393-19-1. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 95+%. Product ID: ACM5393191. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octyl hydrogen phthalate. | |
| Monoolein | Monoolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monoolein; Monooleate Glycerol; 2,3-dihydroxypropyl (E)-octadec-9-enoate; Glycerol.alpha.-monooleate. Appearance: white waxy paste. CAS No. 25496-72-4. Molecular formula: C21H40O4. Mole weight: 356.54. Purity: 99%+. IUPACName: Glycerol mono-oleate. Density: 0.96 g/cm³ (25 ºC). Product ID: ACM25496724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monolein. | |
| 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. |  |
| 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 |
| 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) | 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 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 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) | 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 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. | |
| Mono-POC Tenofovir Fumarate Salt | | |
| 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 |
| Mono-POM Ethyl Adefovir | An analogue of the antiviral drug Adefovir with a mono-POM ester protecting group. Group: Biochemicals. Alternative Names: Mono (pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: Highly Purified. CAS No. 142341-04-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Monopotassium phenylamide | Monopotassium phenylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monopotassium phenylamide, EINECS 243-198-6, 19642-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 19642-99-0. Molecular formula: C6H6KN. Mole weight: 131.216840 [g/mol]. Purity: 0.96. IUPACName: potassium phenylazanide. Canonical SMILES: C1=CC=C(C=C1)[NH-].[K+]. ECNumber: 243-198-6. Product ID: ACM19642990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | California |
| Monopotassium Phosphate | Monopotassium Phosphate. Group: Phosphates. Pack Sizes: 25Kgs/1000Kgs Bags. |  |
| Monopotassium Phosphate | Monopotassium Phosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| Mono Potassium Phosphate | Mono Potassium Phosphate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Monopotassium Phosphate 7778-77-0 | Monopotassium Phosphate 7778-77-0. |  CA, FL & NJ |
| Monopotassium phosphite | Monopotassium phosphite in mixture with dipotassium phosphite is primarily a water-soluble fungicide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium dihydrogen phosphite. Appearance: solid. CAS No. 13977-65-6. Molecular formula: H2KO3P. Mole weight: 120.09. Purity: 95+%. ECNumber: 604-162-9. Product ID: ACM13977656. Alfa Chemistry ISO 9001:2015 Certified. | |
| monoprenyl isoflavone epoxidase | A flavoprotein (FAD) with high specificity for monoprenyl isoflavone. The product of the prenyl epoxidation reaction contains an oxygen atom derived from O2, but not from H2O. It is slowly and non-enzymically converted into the corresponding dihydrofurano derivative. The enzyme in the fungus Botrytis cinerea is induced by the substrate analogue, 6-prenylnaringenin. Group: Enzymes. Synonyms: monoprenyl isoflavone monooxygenase; 7-O-methylluteone:O2 oxidoreductase; 7-O-methylluteone,NADPH:O2 oxidoreductase. Enzyme Commission Number: EC 1.14.99.34. CAS No. 198496-86-5. 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-1046; monoprenyl isoflavone epoxidase; EC 1.14.99.34; 198496-86-5; monoprenyl isoflavone monooxygenase; 7-O-methylluteone:O2 oxidoreductase; 7-O-methylluteone,NADPH:O2 oxidoreductase. Cat No: EXWM-1046. | |
| Monopropyl heptylphthalate 6-Hydroxy | Monopropyl heptylphthalate 6-Hydroxy. Group: Biochemicals. Alternative Names: OH-MiDP; 1,2-Benzenedicarboxylic Acid 1-(6-Hydroxy-2-propylheptyl) Ester. Grades: Highly Purified. CAS No. 1372605-11-2. Pack Sizes: 2.5mg. Molecular Formula: C18H26O5, Molecular Weight: 322.399999999999. US Biological Life Sciences. | Worldwide |
| Monopropyl heptylphthalate 6-Hydroxy-d4 | Monopropyl heptylphthalate 6-Hydroxy-d4. Group: Biochemicals. Alternative Names: OH-MiDP-d4; 1,2-Benzene-3,4,5,6-d4-dicarboxylic Acid 1-(6-Hydroxy-2-propylheptyl) Ester. Grades: Highly Purified. CAS No. 1412411-11-0. Pack Sizes: 1mg. Molecular Formula: C18H22D4O5, Molecular Weight: 326.42. US Biological Life Sciences. | Worldwide |
| Monopropyl phthalate | Monopropyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1-propyl ester; 1,2-Benzenedicarboxylic acid monopropyl ester; Phthalic acid monopropyl ester. Grades: Highly Purified. CAS No. 4376-19-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12O4. US Biological Life Sciences. | Worldwide |
| Monoquat iodide-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Monorden A | Monorden A is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. It inhibits Hsp90 activity by binding to the ATP-binding pocket, thus suppressing cell transformation induced by src, ras and mos. Synonyms: radicicol. Grades: >98%. CAS No. 12772-57-5. Molecular formula: C18H17ClO6. Mole weight: 364.78. | |
| Monorden C | Monorden C is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Synonyms: Pochonin A; 2H-Oxireno[e][2]benzoxacyclotetradecin-6,12(3H,7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aR,14S,15aR)-. Grades: >98%. CAS No. 544712-80-3. Molecular formula: C18H19ClO6. Mole weight: 366.79. | |
| Monorden D | Monorden D is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Synonyms: Pochonin D. Grades: >98%. CAS No. 544712-82-5. Molecular formula: C18H19ClO5. Mole weight: 350.79. | |
| Monorden E | Monorden E is a metabolite of Humicola sp. FO-2942. It has the effect of arresting the cell cycle of Jurket cells in G1 and G2/M phases. It has anti-Aspergillus niger activity. Molecular formula: C18H21ClO5. Mole weight: 352.81. | |
| monosaccharide-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. Family of bacterial enzymes importing ribose, xylose, arabinose, galactose and methylgalactoside. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.17. 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-4653; monosaccharide-transporting ATPase; EC 3.6.3.17. Cat No: EXWM-4653. | |
| Monosialoganglioside GM2 from bovine brain | ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Monosialoganglioside GM3 from canine blood | ?98%, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| monosialoganglioside sialyltransferase | May be identical with EC 2.4.99.4 β-galactoside α-2,3-sialyltransferase. Group: Enzymes. Synonyms: CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl(1<->1)ceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-(1<->1)-ceramide N-acetylneuraminyltransferase. Enzyme Commission Number: EC 2.4.99.2. CAS No. 60202-12-2. 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-2704; monosialoganglioside sialyltransferase; EC 2.4.99.2; 60202-12-2; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosylceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl(1<->1)ceramide N-acetylneuraminyltransferase; CMP-N-acetylneuraminate:D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-(1<->1)-ceramide N-acetylneuraminyltransferase. Cat No: EXWM-2704. | |
| Monosialyl, difucosyllacto-N-hexaose I | Monosialyl, difucosyllacto-N-hexaose I is a biomedical substance, showcasing profound significance in modulating cellular interactions through its targeted receptor affinity. This compound's inhibitory prowess illuminates promising prospects for studying inflammation, as well as autoimmune disorders and select malignancies. Molecular formula: C63H105N3O47. Mole weight: 1656.50. | |
| Monosialyl, difucosyllacto-N-neohexaose | Monosialyl, difucosyllacto-N-neohexaose is a state-of-the-art biomedical solution, exhibiting a formidable prowess in studying a wide array of malignancies. Molecular formula: C63H105N3O47. Mole weight: 1656.50. | |
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