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| Product | Description | |
|---|---|---|
| 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. |  Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-06-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO6. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester | 1-(2,3-Dihydroxypropyl)-4-oxo-3-[(phenylmethyl)oxy]-1,4-dihydro-2-pyridinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206102-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H19NO6, Molecular Weight: 333.34. US Biological Life Sciences. | Worldwide |
| (1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid | (1-Hydroxy-2- (1, 2-dihydroxypropyl) phosphonyl) propylphosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: VU A Dimer. Molecular formula: C6H16O9P2. Mole weight: 294.13. |  |
| 2,3-Dihydroxypropyl 16-methylheptadecanoate | 2,3-Dihydroxypropyl 16-methylheptadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2A. CAS No. 166240-59-1. Molecular formula: C21H42O4. Mole weight: 358.55. | |
| 2,3-Dihydroxypropyl 16-methyloctadecanoate | 2,3-Dihydroxypropyl 16-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B2. CAS No. 165967-93-1. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 2,3-Dihydroxypropyl 17-methyloctadecanoate | 2,3-Dihydroxypropyl 17-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B1. CAS No. 165967-92-0. Molecular formula: C22H44O4. Mole weight: 372.58. | |
| 2,3-Dihydroxypropyl 18-methylicosanoate | 2,3-Dihydroxypropyl 18-methylicosanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2D. CAS No. 165967-95-3. Molecular formula: C24H48O4. Mole weight: 400.63. | |
| 2,3-Dihydroxypropyl 18-methylnonadecanoate | 2,3-Dihydroxypropyl 18-methylnonadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2C. CAS No. 165967-94-2. Molecular formula: C23H46O4. Mole weight: 386.61. | |
| 2,3-Dihydroxypropyl acetate | Heterocyclic Organic Compound. Alternative Names: Acetin, Monoacetin, Monacetin, Glyceryl acetate, Acetin, mono-, Acetoglyceride, 1-Monoacetin, Glycerol monoacetate, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glyceryl monoacetate, Monoacetyl glycerine, Acetyl monoglyceride, Glycerin monoacetate, Glycerine 1-acetate, Glycerine monoacetate, ACETIN, 1-MONO-, Glycerol 1-monoacetate, Glycerol, 1-acetate. CAS No. 106-61-6. Molecular formula: C5H10O4. Mole weight: 134.130500 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl acetate. Canonical SMILES: CC(=O)OCC(CO)O. ECNumber: 247-704-6. Catalog: ACM106616. |  |
| 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt | Cas No. 95648-81-0. | |
| 2,3-Dihydroxypropyl methacrylate (Glycerol Monomethacrylate GMMA) | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O4. CAS No. 5919-74-4. Prepack ID 89998204-25g. Molecular Weight 160.16. See USA prepack pricing. |  |
| 2,3-Dihydroxypropyl Valproate | 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 77656-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O4, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxypropyl Valproate-d5 | 2,3-Dihydroxypropyl Valproate-d5 is the isotope labelled analog of 2,3-Dihydroxypropyl Valproate. 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O4, Molecular Weight: 223.32. US Biological Life Sciences. | Worldwide |
| 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate | 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate. CAS No. 9007-48-1. Pack Sizes: 1 kg. Product ID: CDC10-0385. Molecular formula: C36H70O14. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate; CDC10-0385; 9007-48-1; C36H70O14; 9007-48-1. Purity: 0.98. Physical State: Solid. Boiling Point: 931°C at 760 mmHg. Melting Point: <0 °C. Density: 1.224 g/cm3. |  |
| 2-Methyl-3- (2', 3'-dihydroxypropyl) quinoxaline | 2-Methyl-3- (2', 3'-dihydroxypropyl) quinoxaline. Group: Biochemicals. Alternative Names: 3-(3-Methyl-2-quinoxalinyl)-1,2-propanediol. Grades: Highly Purified. CAS No. 42015-36-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3- (2, 3-dihydroxypropyl) quinoxaline | A food metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 42015-36-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2S,4S,5R)-6-((1S,2R)-2-((2S,4S,5R)-2-Carboxy-5-ethanamido-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-yloxy)-1,3-dihydroxypropyl)-2-((2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6R)-6-((2s | Heterocyclic Organic Compound. CAS No. 104443-61-0. Catalog: ACM104443610. | |
| 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grades: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide | 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 31127-80-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H20I3N3O7. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (Hydrolysate) | Imaging agent. Group: Biochemicals. Alternative Names: Hydrolysate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-N-(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide Acid | Intermediate in the preparation of Iopromide. Group: Biochemicals. Alternative Names: 3-Amino-5-[[ (2, 3-dihydroxypropyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid. Grades: Highly Purified. CAS No. 111453-32-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide | 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76801-93-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18I3N3O6. US Biological Life Sciences. | Worldwide |
| 5-Amino-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Tetraacetate | 5-Amino-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Tetraacetate is an intermediate in the preparation of X-ray contrast agents such as Iohexol (I729500), Ioversol (I737000), Ioxilan (I737500), Iopamidol (I735600). Group: Biochemicals. Alternative Names: 3, 5- (2, 3-Diacetoxypropyl aminocarbonyl) -2, 4, 6-triiodoaniline; 5-Amino-N,N'-bis(2,3-diacetoxypropyl)-2,4,6-triiodoisophthalamide. Grades: Highly Purified. CAS No. 76801-94-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-8-methylamino-purine-2,6-dione | Heterocyclic Organic Compound. CAS No. 111038-26-7. Catalog: ACM111038267. | |
| 8-Bromo-7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-2,6-purinedione | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-7-(2,3-DIHYDROXYPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-2,6-PURINEDIONE. CAS No. 111038-24-5. Molecular formula: C10H13BrN4O4. Mole weight: 333.14. Catalog: ACM111038245. | |
| bis (2,3-dihydroxypropyl) sulfate | bis (2,3-dihydroxypropyl) sulfate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H14O8S. Mole Weight: 246.23. Catalog: APB10307. |  |
| Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether | Bisphenol A diglycidyl ether (BADGE) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Group: Biochemicals. Grades: Highly Purified. CAS No. 76002-91-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Synonyms: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. Grades: ≥97.0% (HPLC). CAS No. 5581-32-8. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
| Bisphenol F Bis(2,3-dihydroxypropyl) Ether | Bisphenol F Bis(2,3-dihydroxypropyl)ether is a derivative of Bisphenol F Diglycidyl Ether. Bisphenol F Bis(2,3-dihydroxypropyl)ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Biochemicals. Alternative Names: 3,3'-[Methylenebis(4,1-phenyleneoxy)]bis-1,2-propanediol; BFDGE.2H2O. Grades: Highly Purified. CAS No. 72406-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Oxiranylmethoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 303733-72-4. Pack Sizes: 10mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| Des(2,3-dihydroxypropyl) iodixanol | Des(2,3-dihydroxypropyl) iodixanol. Group: Biochemicals. Alternative Names: 5-[Acetyl[3-[acetyl[3- (aminocarbonyl) -5-[[ (2, 3-dihydroxypropyl) amino]carbonyl]-2, 4, 6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N, N'-bis (2, 3-dihydroxypropyl) -2, 4, 6-triiodo-1, 3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 255376-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H38I6N6O13. US Biological Life Sciences. | Worldwide |
| Dicalcium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropylphosphate | Heterocyclic Organic Compound. CAS No. 126-95-4. Molecular formula: C8H18Ca2O12P2. Mole weight: 448.325 g/mol. Catalog: ACM126954. | |
| Disodium 2,3-dihydroxypropyl phosphate | Heterocyclic Organic Compound. CAS No. 1300-25-0. Molecular formula: C3H7Na2O6P. Mole weight: 216.037 g/mol. Purity: 0.96. IUPACName: disodium 2,3-dihydroxypropyl phosphate. Canonical SMILES: C(C(COP(=O)([O-])[O-])O)O. [Na+]. [Na+]. ECNumber: 204-813-3. Catalog: ACM1300250. | |
| Ethyl dihydroxypropyl PABA | Use as UV absorbingagent. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 4-(bis(2-hydroxypropyl)amino)-, ethyl ester;Roxadimate. CAS No. 58882-17-0. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: ACM58882170. | |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Synonyms: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grades: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Iohexol (5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, Accudenz, Exypaque, Iohexol, Nycodenz, Omnipaque, Omnipaque 140, Omnipaque 240, Omnipaque 300, Omnipaque 350, Omnipaque R) | Imaging agent. Group: Biochemicals. Alternative Names: 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; Accudenz; Exypaque; Iohexol; Nycodenz; Omnipaque; Omnipaque 140; Omnipaque 240; Omnipaque 300; Omnipaque 350; Omnipaque R. Grades: Highly Purified. CAS No. 66108-95-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine | N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine, a biomedicine, exhibits remarkable potential in combating particular viral infections. This therapeutic entity demonstrates its efficacy as an antiviral agent by effectively impeding the replication process of viral DNA or RNA. By skillfully disrupting vital viral enzymes essential for replication, it showcases a robust mechanism of action. Synonyms: N-[9-((S)-2,3-Dihydroxy-propyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide; N-[9-[(2S)-2,3-dihydroxypropyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N-[6-Oxo-6,9-dihydro-9-[(S)-2,3-dihydroxypropyl]-1H-purine-2-yl]-2-methylpropanamide; N-{9-[(2S)-2,3-Dihydroxypropyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 885322-02-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N-[ (2S) -2, 3-Dihydroxypropyl]-3-[ (2-fluoro-4-iodophenyl) amino]isonicotinamide | N-[ (2S) -2, 3-Dihydroxypropyl]-3-[ (2-fluoro-4-iodophenyl) amino]isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236699-92-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H15FIN3O3. US Biological Life Sciences. | Worldwide |
| N-Propyl-N- (2, 3-dihydroxypropyl) perfluoro-n-octylsulfonamide | N-Propyl-N- (2, 3-dihydroxypropyl) perfluoro-n-octylsulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2262-49-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| P-(1,2-Dihydroxypropyl)phosphonic Acid | Cas No. 84954-80-3. | |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt. Group: Biochemicals. Alternative Names: Fosfomycin EP-Impurity A. Grades: Highly Purified. CAS No. 1160525-87-0. Pack Sizes: 50mg. Molecular Formula: C3H9O5P, Molecular Weight: 156.07. US Biological Life Sciences. | Worldwide |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1160525-87-0; Diazanium; (1R,2R)-1-phosphonatopropane-1,2-diolP-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt((1R,2R)-1,2-Dihydroxypropyl)phosphonate xammonium saltstarbld0003549. CAS No. 1160525-87-0. Molecular formula: C3H9O5P.xNH3. Mole weight: 156.07 (free base). | |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphonic acid, P-[(1R,2R)-1,2-dihydroxypropyl]-, ammonium salt (1:?). CAS No. 1160525-87-0. IUPAC Name: azane;[(1R,2R)-1,2-dihydroxypropyl]phosphonic acid. Molecular Formula: C3H9O5P.2H3N. Mole Weight: 190.14. Catalog: APS1160525870. SMILES: N.N.C[C@@H](O)[C@H](O)P(=O)(O)O. Format: Neat. | |
| P-[(1R,2R)-1,2-Dihydroxypropyl]phosphonic Acid Bis(phenylmethyl) Ester | P-[(1R,2R)-1,2-Dihydroxypropyl]phosphonic Acid Bis(phenylmethyl) Ester is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Phosphonic acid, P-[(1R,2R)-1,2-dihydroxypropyl]-, bis(phenylmethyl) ester; [(1R,2R)-1,2-Dihydroxypropyl]phosphonic Acid Bis(phenylmethyl) Ester; Dibenzyl ((1R,2R)-1,2-dihydroxypropyl)phosphonate; [(1R,2R)-1,2-Dihydroxypropyl]phosphonic acid dibenzyl ester. Molecular formula: C17H21O5P. Mole weight: 336.32. | |
| rac N- (2, 3-dihydroxypropyl) octadecanamide | rac N- (2, 3-dihydroxypropyl) octadecanamide. Group: Biochemicals. Alternative Names: (+/-)-3-Octadecanamido-1,2-propanediol; (+/-) -N- (2, 3-Dihydroxypropyl) octadecanamide. Grades: Highly Purified. CAS No. 7336-25-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H43NO3. US Biological Life Sciences. | Worldwide |
| [R- (R*, R*) ]- (1, 2-Dihydroxypropyl) phosphonic Acid | P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid (Fosfomycin EP Impurity A) is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid is an intermediate in the synthesis of [2- [2-Amino-3-hydroxy-2- (hydroxymethyl) propoxy] -1-hydroxypropyl] phosphonic Acid (A611565), another Fosfomycin (F727500) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 132125-60-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C3H9O5P. US Biological Life Sciences. | Worldwide |
| [R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid | [R-(R*,R*)]-(1,2-Dihydroxypropyl)phosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Fosfomycin EP Impurity A. Grades: 96%. CAS No. 132125-60-1. Molecular formula: C3H9O5P. Mole weight: 156.07. | |
| (S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine | (S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine, a chemical compound commonly used in the biomedical industry, demonstrates the potential to impede viral DNA synthesis, rendering it a likely antiviral agent. Synonyms: (S)-3-(2-Amino-6-chloro-purin-9-yl)-propane-1,2-diol. Grades: ≥95%. CAS No. 885322-01-1. Molecular formula: C8H10ClN5O2. Mole weight: 243.65. | |
| (S)-9-(2,3-Dihydroxypropyl)-guanine | (S)-9-(2,3-Dihydroxypropyl)-guanine, a pharmaceutical intermediate essential in the synthesis of Acyclovir, an antiviral drug used to combat a variety of viruses. This remarkable molecule showcases its ability to inhibit viral DNA replication, thereby shortening the duration of infections. It is one of the most potent antiviral agents currently available in the market and has been extensively researched and studied to successfully treat and alleviate viral infections. Synonyms: 9-(S)-(2,3-dihydroxypropyl)guanine; 6H-Purin-6-one, 2-amino-9-[(2S)-2,3-dihydroxypropyl]-1,9-dihydro-; (S)-2-amino-9-(2,3-dihydroxypropyl)-1,9-dihydro-6H-purin-6-one; 1-Deoxy-1-(2-amino-6-oxo-1,6-dihydro-9H-purine-9-yl)-D-glycerol. Grades: ≥95%. CAS No. 117143-84-7. Molecular formula: C8H11N5O3. Mole weight: 225.20. | |
| 1-(7Z-hexadecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 7-Hexadecenoic acid, 2,3-dihydroxypropyl ester, (7Z)-. CAS No. 749266-29-3. Molecular formula: C19H36O4. Mole weight: 328.49. Appearance: Oil. Purity: >99%. | |
| 1-(8Z-pentadecenoyl)-rac-glycerol | Non-ionic Detergents. Alternative Names: 8-Pentadecenoic acid, 2,3-dihydroxypropyl ester, (8Z)-. CAS No. 1309764-73-5. Molecular formula: C18H34O4. Mole weight: 314.46. Appearance: Powder. Purity: >99%. | |
| 1-(9,10-Dibromostearoyl)-sn-glycerol | Non-ionic Detergents. Alternative Names: Octadecanoic acid, 9,10-dibromo-, (2S)-2,3-dihydroxypropyl ester. CAS No. 2260670-18-4. Molecular formula: C21H40Br2O4. Mole weight: 516.35. Purity: >99%. | |
| 1-(β-Glucosyl)glycerol (Mixture of Diastereomers) | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is a monoacylglyecrol with antibacterial activity. Studies show that 1-Decanoyl-rac-glycerol may be potential apoptotic agents in T-cells. Synonyms: 2,3-Dihydroxypropyl decanoate; 1-Monocaprin; 1-Monodecanoin. Grades: ≥98%. CAS No. 2277-23-8. Molecular formula: C13H26O4. Mole weight: 246.34. | |
| 1-Linoleoyl-rac-glycerol | 1-Linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 2277-28-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H38O4. US Biological Life Sciences. | Worldwide |
| 1-Monoarachidin | 1-Monoarachidin is a derivative of 2-Arachidonoylglycerol (A765050), an major endocannabinoid, which can inhibit synaptic transmission by presynaptic cannabinoid CB1 receptors. Group: Biochemicals. Alternative Names: 1-Monoarachidonoyl-rac-glycerol; (all-Z)-(±)-2,3-Dihydroxypropyl 5,8,11,14-eicosatetraenoate; (all-Z)-5,8,11,14-Eicosatetraenoic Acid, 2,3-Dihydroxypropyl Ester; (5Z,8Z,11Z,14Z)-5,8,11,14-Eicosatetraenoic Acid, 2,3-Dihydroxypropyl Ester. Grades: Highly Purified. CAS No. 35474-99-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Monomyristin | Botanical Source: Group: Biochemicals. Alternative Names: 2,3-Dihydroxypropyl tetradecanoate, alpha-Monomyristin, Glycerol 1-myristate, 1-Myristoylglycerol, 1-O-Tetradecanoylglycerol. Grades: Plant Grade. CAS No. 589-68-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Non-ionic surfactantsglycerides. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Molecular formula: C21H40O4. Mole weight: 356.54. Appearance: White powder. Purity: 99%+. IUPACName: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. Density: 0.9420 @ 20 °C/4 °C;0.925-0.935. ECNumber: 203-827-7;247-038-6;266-951-0. Catalog: ACM111035. | |
| 1-monoolein | DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Plasticizers. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. Product ID: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Molecular formula: 356.54. Mole weight: C21H40O4. CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI= 1S / C21H40O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-21 (24) 25-19-20 (23) 18-22 / h9-10, 20, 22-23H, 2-8, 11-19H2, 1H3 / b10-9-. RZRNAYUHWVFMIP-KTKRTIGZSA-N. 99%+. |  |
| 1-Moristristin | 1-Moristristin. Group: Polymerization additives. Alternative Names: 1-Monomyristate Glycerol. CAS No. 589-68-4. Product ID: 2,3-dihydroxypropyl tetradecanoate. Molecular formula: 302.45. Mole weight: C17H34O4. CCCCCCCCCCCCCC(=O)OCC(CO)O. InChI=1S / C17H34O4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-17 (20) 21-15-16 (19) 14-18 / h16, 18-19H, 2-15H2, 1H3. DCBSHORRWZKAKO-UHFFFAOYSA-N. 99%+. | |
| 1-O-(2R)-Glycerol-b-D-galactopyranoside | 1-O-(2R)-Glycerol-b-D-galactopyranoside is a man-made glycolipid utilized in drug research and development directed towards ailments tied to cellular membrane operation. Synonyms: RGG; (2R)-2,3-Dihydroxypropyl b-D-galactopyranoside. CAS No. 16232-91-0. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1-Oleoyl-rac-glycerol | 1-Oleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid 2,3-dihydroxypropyl ester; 1-Mono(cis-9-octacenoyl)glycerol; 1-Monoolein; rac 1-oleoyl glycerol. Grades: Highly Purified. CAS No. 111-03-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H40O4. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-sn-glycerol | 1-Oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: (9Z)-9-Octadecenoic acid (S)-2,3-dihydroxypropyl ester; 1-Monooleoyl-sn-glycerol. Grades: Highly Purified. CAS No. 129784-87-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H40O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-rac-glycerol | 1-Palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 542-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H38O4. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-rac-glycerol | 1-Stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Octadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 123-94-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C21H42O4. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-rac-glycerol | Stearic acid 1-monoglyceride is an ester composed of stearic acid and glycerin, commonly known as glyceryl monostearate. 1-Monoglyceride stearate has unique chemical properties that make it an important ingredient in a variety of industrial processes, including food production, cosmetics, and pharmaceuticals. It acts as an emulsifier, stabilizer and thickener in these products, enhancing their texture and shelf life. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Monostearin; 2,3-Dihydroxypropyl stearate. CAS No. 123-94-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-Y1039. |  |
| 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose | 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose is used in the synthesis of x-ray contrast or other imaging agents. Similar to 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (A168180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20I3N3O7, Molecular Weight: 747.06. US Biological Life Sciences. | Worldwide |
| 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2, 3-dihydroxypropyl)-5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; Tacrolimus Impurity 17. Grades: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. | |
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