Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| titanium (IV) isopropoxide | Titanium (iv) Isopropoxide. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: titanium tetraisopropoxide, TTIP, Tetraisopropyl titanate, Titanium(IV) i-propoxide, Tetraisopropyl orthotitanate.top product . |  Texas TX |
| Orthocaine | Anesthetic (topical). Group: Biochemicals. Alternative Names: 3-Amino-4-hydroxybenzoic Acid Methyl Ester; Orthoform; 1-Hydroxy-2-amino-4-carbomethoxybenzene; Aminobenz; Methyl 4-Hydroxy-3-aminobenzoate; Methyl 3-Amino-4-hydroxybenzoate; Methyl m-Amino-p-hydroxybenzoate; Orthocaine; Orthoderm. Grades: Highly Purified. CAS No. 536-25-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| ortho-Gliclazide | ortho-Gliclazide is the impurity of Gliclazide. Synonyms: Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea; N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea. Grades: > 95%. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.42. |  |
| ortho-Hydroxy Atorvastatin | ortho-Hydroxy Atorvastatin. CAS No. 214217-86-4. Product ID: 8-04202. Molecular formula: C33H35FN2O6. Mole weight: 574.65. Properties: mp 276-280ºC. |  |
| Orthohydroxyatorvastatin | . Uses: A metabolite of atorvastatin, a selective, competitive hmg-coa reductase inhibitor. atorvastatin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with hypercholesterolemia. Synonyms: O-Hydroxyatorvastatin; 2-Hydroxy Atorvastatin; (3R,5R)-7-(2-(4-fluorophenyl)-4-(2-hydroxyphenylcarbamoyl)-5-isopropyl-3-phenyl-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoic acid. Grades: 95%. CAS No. 214217-86-4. Molecular formula: C33H35FN2O6. Mole weight: 574.649. | |
| ortho-Hydroxy Atorvastatin Calcium Salt | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 2-hydroxy Atorvastatin Calcium salt; Sodium (3R,5R)-7-(2-(4-fluorophenyl)-4-((2-hydroxyphenyl)carbamoyl)-5-isopropyl-3-phenyl-1Hp-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: > 95%. CAS No. 265989-46-6. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. | |
| Ortho-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13) | Ortho-Hydroxy Atorvastatin Calcium Salt (Atorvastatin Impurity 13). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1046118-41-5. Molecular Formula: C66H68CaF2N4O12. Mole Weight: 1187.36. Catalog: APB1046118415. |  |
| ortho-Hydroxy Atorvastatin lactone | ortho-Hydroxy Atorvastatin lactone. CAS No. 163217-74-1. Product ID: 8-04439. Molecular formula: C33H33FN2O5. Mole weight: 556.63. | |
| Ortho-Hydroxy Atorvastatin Lactone | Ortho-Hydroxy Atorvastatin Lactone is metabolite of Atorvastatin, a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 2-Hydroxy Atorvastatin Lactone(EP); Atorvastatin 2-Hydroxy Lactone; 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; O-Hydroxy Atorvastatin Lactone. Grades: > 95%. CAS No. 163217-74-1. Molecular formula: C33H33FN2O5. Mole weight: 556.64. | |
| ortho-Hydroxy Atorvastatin Lactone-D5 | ortho-Hydroxy Atorvastatin Lactone-D5. Product ID: 8-04441. Molecular formula: C33H28D5FN2O5. Mole weight: 561.66. Properties: mp 198-200°C. | |
| Ortho methylbenzyl alcohol | Ortho methylbenzyl alcohol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89-95-2. Molecular Formula: C8H10O. Mole Weight: 122.17. Catalog: APB89952. | |
| ortho-Mirabegron | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[2-[2-[[(2R)?-2-hydroxy-2-phenylethyl]?amino]?ethyl]?phenyl]?-4-thiazoleacetamide. CAS No. 1684452-80-9. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
| Orthosulfamuron | Orthosulfamuron is a systemic post-emergence herbicide belonging to the sulfamoylurea class of herbicides. Sulfamoylurea herbicides act through inhibition of branch-chain amino acid biosynthesis in plants. Synonyms: ORTHOSULFAMURON; 1- (4, 6-Dimethoxypyrimidin-2-yl) -3-[2- (dimethylcarbamoyl) phenylsulfamoyl]urea. Grades: > 95%. CAS No. 213464-77-8. Molecular formula: C16H20N6O6S. Mole weight: 424.44. | |
| 2,3,4,6,6'-Pentadeuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. CAS No. 384342-60-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H17D5O10, Molecular Weight: 367.36. US Biological Life Sciences. | Worldwide |
| 2-Deuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H21DO10, Molecular Weight: 363.34. US Biological Life Sciences. | Worldwide |
| 2-Deuterio-3,4,6-tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate). Molecular formula: C15H21DO10. Mole weight: 363.34. | |
| 3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a biomedicinal compound, exhibiting inherent anti-proliferative attributes with applications in cancer research. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 4435-5-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate) | 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate), an intriguing compound with remarkable biomedical applications, emerges as a vanguard in treating multifarious ailments such as cancer, diabetes, and inflammatory disorders. Its prowess lies in its proficiency to stifle the catalytic activity of specific enzymes implicated in cellular proliferation and inflammatory cascades. Synonyms: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate). Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) is a biomedical compound used in the reserch of certain diseases. This compound is commonly employed as a reactant or recompound in the research and development of pharmaceutical drugs or compounds targeting specific enzymes or biochemical pathways. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a valuable compound in biomedicine used for the treatment of various diseases. It exhibits potential as a pharmaceutical intermediate and is involved in the synthesis of drugs targeting specific ailments. With its versatile properties, this compound plays a crucial role in the biomedical industry, aiding in the development of effective therapeutic solutions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 68779-52-2. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-benzyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a valuable compound extensively used in the research and development of various diseases, such as cancer, diabetes, and viral infections. Its biochemical properties make it an indispensable component for researchers and drug manufacturers in developing novel therapeutic interventions. Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 16697-49-7. Molecular formula: C30H34O7. Mole weight: 506.59. | |
| 3-Hydroxy-2-naphthoyl-ortho-phenetidide | 3-Hydroxy-2-naphthoyl-ortho-phenetidide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-2-naphtho-o-phenetide;AcnaNaphtholOF-;C.1.AzoicCouplingComponent14(37588);DaitoGrounderPH;n-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamid;NaphtazolOP;2'-ethoxy-3-hydroxy-2-naphthanilide;N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide. Product Category: Azoic Dyes. Appearance: pale yellow powder. CAS No. 92-74-0. Molecular formula: C19H17NO3. Mole weight: 307.35. Purity: 0.96. IUPACName: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Density: 1.273g/cm³. Product ID: ACM92740. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Nitro-ortho-phenylenediamine | 4-Nitro-ortho-phenylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-56-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-(N-hydroxyethyl)-amino ortho methyl phenol | 5-(N-hydroxyethyl)-amino ortho methyl phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 3162, 2-Methyl-5-hydroxyethylaminophenol, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene, 55302-96-0. Product Category: Heterocyclic Organic Compound. Appearance: light brown powder. CAS No. 55302-96-0. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 5-(2-hydroxyethylamino)-2-methylphenol. Canonical SMILES: CC1=C(C=C(C=C1)NCCO)O. Density: 1.215 g/cm³. ECNumber: 259-583-7. Product ID: ACM55302960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester | 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane]-2'-propanoic acid, 3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-2'-methoxy-6,10,13-trimethyl-3,5'-dioxo-, methyl ester, (6S,8S,9S,10R,11S,13S,14S,17R)-. Molecular formula: C28H38O8. Mole weight: 502.60. | |
| 9α-Fluoroprednisolone 17,21-Methylorthovalerate | 9α-Fluoroprednisolone 17,21-Methylorthovalerate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Methyl Orthovalerate); Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane] Pregna-1,4-diene-3,20-dione Deriv.; (11β)-9-Fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 2795-00-8. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Acephate (Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester, Ortho 12420, Orthene) | Contact and systemic insecticide. Group: Biochemicals. Alternative Names: Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester; Ortho 12420; Orthene. Grades: Highly Purified. CAS No. 30560-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| a-D-Galactopyranose 1,2-(methyl orthoacetate) | a-D-Galactopyranose 1,2-(methyl orthoacetate) is a carbohydrate intermediate of utmost significance, irreplaceable in the generation of exquisite Galactosidase inhibitors that serve to combat the horrific consequences of lysosomal storage diseases, including Fabry disease, Gaucher disease, and Pompe disease. Synonyms: 1,2-O-(1-Methoxyethylidene)-a-D-galactopyranose. CAS No. 138196-19-7. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| Allyl orthoformate | Allyl orthoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[Bis(allyloxy)methoxy]-1-propene;Orthoformic acid, triallyl ester;Tris(allyloxy)methane;TRIALLYL ORTHOFORMATE;ALLYL ORTHOFORMATE;3,3',3''-[methylidynetris(oxy)]trispropene;3,3',3''-[Methylidynetris(oxy)]tris(1-propene);1-Propene, 3,3',3''-(methylidynet. Product Category: Heterocyclic Organic Compound. CAS No. 16754-50-0. Molecular formula: C10H16O3. Mole weight: 184.23. Product ID: ACM16754500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum Orthophosphate | ALUMINUM ORTHOPHOSPHATE, Optical Grade, -60 mesh, (Synonym: Aluminum Phosphate), Formula: AlPO4. CAS No. 7784-30-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ammonium dihydrogen orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Electrolytes. CAS No. 7722-76-1. Product ID: azanium; dihydrogen phosphate. Molecular formula: 115.03g/mol. Mole weight: NH4H2PO4;H6NO4P. [NH4+].OP(=O)(O)[O-]. InChI=1S/H3N.H3O4P/c;1-5(2, 3)4/h1H3;(H3, 1, 2, 3, 4). LFVGISIMTYGQHF-UHFFFAOYSA-N. |  |
| Aphidicolin-3,18-orthoacetate | Aphidicolin-3,18-orthoacetate is an antibiotic produced by Phoma betae. It is a kind of phytotoxin, which can inhibit the growth of the roots of rice and mango. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| Butyl cycloheptyl prodigiosin (Butyl -ortho-cycloheptyl prodiginine) | Tripyrrolic pigment like prodigiosin. Antimalarial agent. Anticancer agent with multiple modes of action. Immunosuppressant in non-toxic concentrations. Bone resorption inhibitor. Antiulcer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 352304-41-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Butyl Cyclohexanol Ortho | Butyl Cyclohexanol Ortho (Verdol). CAS No. 13491-79-7. Kosher: Y. VIGON Item # 501613. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Butyl Cyclohexyl Acetate Ortho | Butyl Cyclohexyl Acetate Ortho (Verdox). CAS No. 88-41-5. VIGON Item # 500867. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Calcium Orthophosphates Nanopowder | Calcium Orthophosphates Nanopowder. Group: other nano materials. CAS No. 12167-74-7. Molecular formula: 502.31 g/mol. Mole weight: CaPO4. 99.9%. | |
| Calcium Silicate, ortho, -325 Mesh | Calcium Silicate, ortho, -325 Mesh. Grades: 99.% Extremely High (>=99%). CAS No. 1343-95-2. Pack Sizes: Gram Quantities: 100 gm, 1 kg. Order Number: 1392. |  www.prochemonline.com |
| Cesium orthovanadate | Cesium orthovanadate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CESIUM VANADATE ORTHO;CESIUM ORTHOVANADATE;(beta-4)-vanadate(vo43-tricesium;tricesium vanadate;CESIUM ORTHOVANADATE, 99.9+%;Cesiumorthovanadate,99.9%(metalsbasis);ALF Cesium Orthovanadate;Cesium vanadium oxide (cs3vo4). Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 34283-69-7. Molecular formula: Cs3VO4. Mole weight: 513.66. Purity: 0.96. IUPACName: cesium; oxygen(2-); vanadium. Canonical SMILES: [O-][V](=O)([O-])[O-].[Cs+].[Cs+].[Cs+]. Product ID: ACM34283697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Choline-Stabilized Orthosilicic Acid Powder | Choline-Stabilized Orthosilicic Acid Powder. |  CA, FL & NJ |
| Dapagliflozin Ortho Isomer | Dapagliflozin Ortho Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: CS-0165472. Grades: 95%. CAS No. 2040305-05-1. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dexamethasone 17α,21-Ethylorthopropionate | Dexamethasone 17α,21-Ethylorthopropionate is one of Clobetasol propionate intermediates. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (11β,16α)-17,21-[(1-Ethoxypropylidene)bis(oxy)]-9-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Ethyl Orthopropionate); 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grades: 98%. CAS No. 25122-24-1. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Diethyl phenyl orthoformate | Diethyl phenyl orthoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl phenyl orthoformate, (Diethoxymethoxy)benzene, Benzene, (diethoxymethoxy)-, 75525_ALDRICH, ZINC00388373, CID84440, EINECS 238-421-9, 14444-77-0. Product Category: Ortho Esters. CAS No. 14444-77-0. Molecular formula: C10H16O4. Mole weight: 196.24. Purity: >97.0%(GC). IUPACName: diethoxymethoxybenzene. Density: 1.01. Product ID: ACM14444770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl Phenyl Orthoformate | Diethyl Phenyl Orthoformate. Group: Biochemicals. Alternative Names: Diethoxy (phenoxy)methane; Orthoformic Acid Diethyl Phenyl Ester. Grades: Highly Purified. CAS No. 14444-77-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl vinyl orthoformate | Diethyl vinyl orthoformate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Diethoxymethoxy)ethene. Product Category: Heterocyclic Organic CompoundVinyl Monomers. CAS No. 34712-46-4. Molecular formula: C7H14O3. Mole weight: 146.18 g/mol. Purity: 0.97. IUPACName: [ethenoxy(ethoxy)methoxy]ethane. Canonical SMILES: CCOC(OCC)OC=C. Density: 0.822 g/mL at 25 °C. Product ID: ACM-MO-34712464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium hydrogenorthophosphate | Sodium phosphate, dibasic appears as a colorless to white crystalline solid. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used as a fertilizer, in pharmaceuticals, in food processing, and for many other uses.;DryPowder; Liquid; PelletsLargeCrystals;Anhydrous disodium hydrogen phosphate is a white, hygroscopic, odourless powder. Hydrated forms available include the dihydrate: a white crystalline, odourless solid; the heptahydrate: white, odourless, efflorescent crystals or granular powder; and the dodecahydrate: white, efflorescent, odourless powder or crystals;WHITE OR COLOURLESS HYGROSCOPIC CRYSTALS OR POWDER. Group: Electrolytes. Alternative Names: DIBASIC SODIUM PHOSPHATE; DINATRII PHOSPHAS DIHYDRICUS; DINATRII PHOSPHAS ANHYDRICUS; DISODIUM PHOSHATE; DISODIUM PHOSPHATE DIHYDRATE; DISODIUM PHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE 2H2O. CAS No. 7558-79-4. Product ID: disodium; hydrogen phosphate. Molecular formula: 141.959g/mol. Mole weight: Anhydrous:Na2HPO4; Hydrate: Na2HPO4? nH2O (n = 2, 7 or 12);HO4PNa2;Na2HPO4;HNa2O4P. OP(=O)([O-])[O-].[Na+].[Na+]. InChI=1S/2Na.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. BNIILDVGGAEEIG-UHFFFAOYSA-L. | |
| Empagliflozin Ortho Isomer | Empagliflozin Ortho Isomer is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-30-1. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Hydrocortisone 17,21-methyl orthobutyrate | Hydrocortisone 17,21-methyl orthobutyrate. Group: Biochemicals. Alternative Names: Cortisol cyclic 17,21-(methyl orthobutyrate); Orthobutyric acid methyl ester cyclic 17,21-ester with cortisol. Grades: Highly Purified. CAS No. 13609-63-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H38O6. US Biological Life Sciences. | Worldwide |
| Iron (III) Orthophosphate | IRON (III) ORTHOPHOSPHATE, HYDRATE, FCC, -325 mesh, (Synonym: Ferric Orthophosphate, Hydrate), Formula: FePO4.xH2O. CAS No. 10045-86-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lithium Orthosilicate | LITHIUM ORTHOSILICATE, 99.9% pure, -100 mesh, Formula: Li4SiO4. CAS No. 13453-84-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lithium Orthosilicate | LITHIUM ORTHOSILICATE, 99.9% pure, -325 mesh, Formula: Li4SiO4. CAS No. 13453-84-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lutetium Orthosilicate | Lutetium Orthosilicate. Group: other nano materials. Molecular formula: 174.96g/mol. Mole weight: Lu2SiO5. 99.99%. | |
| Meclizine ortho-Chloro Isomer (USP) | Synonyms: 1-[(2-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl) piperazine dihydrochloride. Grades: > 95%. Molecular formula: C25H29Cl3N2. Mole weight: 463.87. | |
| Neodymium-Doped Yttrium Orthovanadate (Nd: YVO4) Laser Crystal | Neodymium-Doped Yttrium Orthovanadate (Nd: YVO4) Laser Crystal. Group: Magnetic nanoparticles. Alternative Names: Nd: YVO4 Wafers, Nd: YVO4 Substrate, Nd: YVO4 Slice, Neodymium-Doped Yttrium Orthovanadate Wafers, Neodymium-Doped Yttrium Orthovanadate Substrate, Neodymium-Doped Yttrium Orthovanadate Slice. | |
| (+/-)-ortho-cotinine | (+/-)-ortho-cotinine. Group: Biochemicals. Alternative Names: 1-Methyl-5-(2-pyridyl)-2-pyrrolidinone; (R,S)-ortho-cotinine. Grades: Highly Purified. CAS No. 147732-31-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| (+/-)-ortho-Cotinine Perchlorate | Cotinine derivative. Group: Biochemicals. Alternative Names: 1-Methyl-5-(2-pyridinyl)-2-pyrrolidinone Monoperchlorate;(+/-)-N-Methyl-5-(2-pyridyl)pyrrolidin-2-one Perchlorate. Grades: Highly Purified. CAS No. 147732-32-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (+/-)-ortho-nicotine diperchlorate | (+/-)-ortho-nicotine diperchlorate. Group: Biochemicals. Alternative Names: 2-(1-Methyl-2-pyrrolidinyl)pyridine diperchlorate; (+/-)-2-(1-Methyl-2-pyrrolidinyl)pyridine diperchlorate. Grades: Highly Purified. CAS No. 147663-86-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16Cl2N2O8. US Biological Life Sciences. | Worldwide |
| Potassium dihydrogen orthophosphate(V) | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Odourless, colourless crystals or white granular or crystalline powder;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Electrolytes. CAS No. 7778-77-0. Product ID: potassium; dihydrogen phosphate. Molecular formula: 136.086g/mol. Mole weight: KH2PO4;KH2PO4;KH2PO4;H2KO4P. OP(=O)(O)[O-].[K+]. InChI=1S/K.H3O4P/c;1-5(2, 3)4/h;(H3, 1, 2, 3, 4)/q+1;/p-1. GNSKLFRGEWLPPA-UHFFFAOYSA-M. | |
| Resiniferonol 9,13,14-Orthophenylacetate | Resiniferonol 9,13,14-Orthophenylacetate, a 20-Deacylated derivative of resiniferatoxin and tinyatoxin, is a transient receptor potential vanilloid-1 (TRPV1) agonist. Synonyms: 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)daphnetoxin; [2S-(2α, 3aβ, 3bβ, 6aβ, 9aα, 9bα, 10α, 11aβ)]-3a, 3b, 6, 6a, 9a, 10, 11, 11a-Octahydro-6a-hydroxy-5-(hydroxymethyl)-8, 10-dimethyl-11a-(1-methylethenyl)-2-(phenylmethyl)-7H-2, 9b-Epoxyazuleno[5, 4-e]-1, 3-benzodioxol-7-one; Resiniferonol 9,13,14-ortho-phenylacetate; 57852-42-3; CTK8G2927. CAS No. 57852-42-3. Molecular formula: C28H32O6. Mole weight: 464.55. | |
| (R,S)-ortho-Cotinine (1-methyl-5-(2-pyridyl)-2-pyrrolidinone) | A metabolite of nicotine in humans. Used for internal standardization for routine biomonitoring of nicotine metabolites. Group: Biochemicals. Alternative Names: 1-methyl-5-(2-pyridyl)-2-pyrrolidinone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Silver Orthophosphate | SILVER ORTHOPHOSPHATE, 99.5% pure, -100 mesh, Formula: Ag3PO4. CAS No. 7784-09-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium orthohosphate | Sodium orthohosphate. Uses: Designed for use in research and industrial production. Product Category: Metal & Ceramic Materials. CAS No. 7601-54-9. Molecular formula: Na3O4P. Product ID: ACM7601549. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRISODIUM PHOSPHATE, Sodium orthophosphate. | |
| Sodium orthosilicate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Sodium orthovanadate | Sodium orthovanadate is an alkaline phosphatase and (Na,K)-ATPase inhibitor with IC50 of 10 μM. Synonyms: Sodium orthovanadate; 13721-39-6; Trisodium vanadate; Sodium o-vanadate; Sodium pervanadate; Sodium vanadate (ortho); Trisodium tetraoxovanadate; Sodium vanadium oxide (Na3VO4); Sodium tetraoxovanadate(3-); Vanadic acid, trisodium salt; TRISODIUM ORTHOVANADATE; Vanadic acid (H3VO4), sodium salt; trisodium trioxido(oxo)vanadium; trisodium; trioxido(oxo)vanadium; Sodium vanadate(V) (Na3VO4); 7845MV6C8V; MFCD00003511; CCRIS 9063; EINECS 237-287-9; NSC 79534; Vanadyl; UNII-7845MV6C8V; Vanadate (VO43-), trisodium, (T-4)-; AI3-52157; Vanadate(VO4(3-)), trisodium; sodiumorthovanadate; Sodium Ortho Vanadate; Na3VO4; Vanadate (VO43-), trisodium, (beta-4)-; sodium tetraoxidovanadate(V); sodium tetraoxidovanadate(3-); DTXSID2037269; CHEBI:35607; IHIXIJGXTJIKRB-UHFFFAOYSA-N; vanadate (VO4(3-)), trisodium; s2000; AKOS004910370; SODIUM ORTHOVANADATE (NA3VO4); CCG-266460; Sodium orthovanadate, >=90% (titration); FT-0688138; E75940; Sodium orthovanadate, 99.98% trace metals basis; J-006982; Q2156566. Grades: >98%. CAS No. 13721-39-6. Molecular formula: Na3O4V. Mole weight: 183.91. | |
| Sodium orthovanadate | Sodium orthovanadate is an inhibitor of protein tyrosine phosphatases, alkaline phosphatases and a number of ATPases, most likely acting as a phosphate analogue. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13721-39-6. Pack Sizes: 500 mg; 5 g. Product ID: HY-D0852. |  |
| Sodium Orthovanadate | SODIUM ORTHOVANADATE, 99.9% pure, -60 mesh, Formula: Na3VO4. CAS No. 13721-39-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Strontium hydrogen orthophosphate-alpha | DryPowder. Group: Electrolytes. CAS No. 13450-99-2. Product ID: strontium; hydrogen phosphate. Molecular formula: 183.6g/mol. Mole weight: HO4PSr. OP(=O)([O-])[O-].[Sr+2]. InChI=1S/H3O4P.Sr/c1-5(2, 3)4;/h(H3, 1, 2, 3, 4);/q;+2/p-2. HKSVWJWYDJQNEV-UHFFFAOYSA-L. | |
| Strontium orthophosphate | Strontium orthophosphate. Group: Phosphors - phosphor materials. CAS No. 7446-28-8. Product ID: tristrontium; diphosphate. Molecular formula: 452.8g/mol. Mole weight: O8P2Sr3. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Sr+2]. [Sr+2]. [Sr+2]. InChI=1S/2H3O4P.3Sr/c2*1-5(2, 3)4;;;/h2*(H3, 1, 2, 3, 4);;;/q;;3*+2/p-6. JOPDZQBPOWAEHC-UHFFFAOYSA-H. | |
Our database is helping our users find suppliers everyday.
