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| Product | Description | |
|---|---|---|
| Propyl dihydrogen phosphate | Propyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 216-601-8; propyl dihydrogenphosphate; Propyl phosphate; Monopropylphosphat; Monopropyl phosphate; Propyl hydrogen phosphate; Propyl-dihydrogenphosphat; Phosphorsaeure-monopropylester; phosphoric acid monopropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1623-06-9. Molecular formula: C3H9O4P. Mole weight: 140.074921 [g/mol]. Purity: 0.96. IUPACName: propyl dihydrogen phosphate. Canonical SMILES: CCCOP(=O)(O)O. Density: 1.352g/cm³. ECNumber: 216-601-8. Product ID: ACM1623069. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- ( (2-Chloroethyl) amino) propyl Dihydrogen Phosphate | 3- ( (2-Chloroethyl) amino) propyl Dihydrogen Phosphate is a metabolite of Ifosfamide (I265000), which is a cytostatic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 22608-58-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C5H13ClNO4P. US Biological Life Sciences. |  Worldwide |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); D-myo-Inositol, 4-(dihydrogen phosphate) 1-[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:2). Grade: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. |  |
| 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt | 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt is a meticulously formulated synthetic compound crucial for delving into the intricate mechanisms of phosphatidylinositol metabolism and intracellular signal transduction pathways. Its widespread application in diverse research areas such as cancer, diabetes, and neurodegenerative disorders underscores its indispensable role in advancing scientific understanding. Synonyms: 1-oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt); D-myo-Inositol, 3,5-bis(dihydrogen phosphate) 1-[(2R)-2-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:3). Grade: >99%. CAS No. 2260670-01-5. Molecular formula: C43H87N6O21P3S. Mole weight: 1149.16. | |
| 7-Epi clindamycin 2-phosphate | 7-Epi clindamycin 2-phosphate. Group: Biochemicals. Alternative Names: Methyl 7-chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-a-D-galactooctopyranoside 2-(dihydrogen phosphate). Grades: Highly Purified. CAS No. 620181-05-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H34ClN2O8PS. US Biological Life Sciences. | Worldwide |
| 7-Epiclindamycin 2-Phosphate | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 7-Epiclindamycin phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. Grade: 90%. CAS No. 620181-05-7. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| 7-Epi Clindamycin 2-Phosphate Ammonium Salt | Clindamycin impurity. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt. Molecular formula: C18H37ClN3O8PS. Mole weight: 521.99. | |
| cis-3-Hexenoyl-CoA | cis-3-Hexenoyl-CoA, extensively utilized in the biomedical industry assuming a pivotal position in applications spanning the research of diverse afflictions like cancer, neurodegenerative disorders and metabolic ailments. Synonyms: Cis-3-hexenoicacid-CoA; (Z)-Hex-3-enoyl-CoA; cis-Hex-3-enoyl-CoA; cis-3-Hexenoyl-coenzyme A; (3Z)-Hexenoyl-coenzyme A; cis-Hex-3-enoyl-coenzyme A; (Z)-Hex-3-enoyl-coenzyme A; Adenosine, 5'-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(3Z)-1-oxo-3-hexen-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-, 3'-(dihydrogen phosphate); S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5-diphosphaheptadecan-17-yl} (3Z)-3-hexenethioate; Coenzyme A, S-(3Z)-3-hexenoate; Coenzyme A, S-3-hexenoate, (Z)-; 3-cis-Hexenoylcoenzyme A; CoA S-3(Z)-hexenoate. CAS No. 6209-8-1. Molecular formula: C27H44N7O17P3S. Mole weight: 863.66. | |
| Clindamycin 2,4-Diphosphate | Clindamycin 2,4-Diphosphate (Clindamycin Phosphate EP Impurity I) is an impurity of Clindamycin which is a semi-synthetic antibiotic. Synonyms: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2,4-bis(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity I. Grade: 93%. CAS No. 1309048-48-3. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. | |
| Clindamycin 2-Phosphate | A highly water soluble Clindamycin prodrug. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidine-carboxamido)-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate);7(S)-Chloro-7-deoxylincomycin 2-Phosphate; Cleocin T; Cleocin Phosphate; Clinadac; Clindagel; Clindesse; Clindets; Dalacin P; Dalacin T; NSC 618653. Grades: Highly Purified. CAS No. 24729-96-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Clindamycin 2-Phosphate | Clindamycin Phosphate is a lincosamide antibiotic for Plasmodium falciparum with IC50 of 12 nM. It is usually used to treat infections with anaerobic bacteria, but can also be used to treat protozoal diseases, such as malaria. It is a common drug used to treat topical acne and can be effective against some methicillin-resistant Staphylococcus aureus (MRSA) infections. An impurity of Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidine-carboxamido)-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate); 7(S)-Chloro-7-deoxylincomycin 2-Phosphate; Cleocin T; Cleocin Phosphate; Clinadac; Clindagel; Clindesse; Clindets; Dalacin P; Dalacin T; NSC 618653. Grade: Content:≥ 758 μg/mg. CAS No. 24729-96-2. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin 2-Phosphate Sulfoxide (Mixture of Diastereomers) | Clindamycin 2-Phosphate Sulfoxide is a degradation product of Clindamycin phosphate after the stressing test. Clindamycin phosphate impurity. Group: Biochemicals. Alternative Names: 7-Chloro-1, 6, 7, 8-tetradeoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1- (methylsulfinyl) -L-threo-α -D-galactooctopyranose 2-(Dihydrogen Phosphate). Grades: Highly Purified. CAS No. 1228573-90-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Clindamycin 2-Phosphate Sulfoxide(Mixture of Diastereomers) | Clindamycin 2-Phosphate Sulfoxide is a degradation product of Clindamycin phosphate after the stressing test. Clindamycin phosphate impurity. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galactooctopyranose 2-(Dihydrogen Phosphate). Grade: 95%. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. | |
| Clindamycin 4-Phosphate | Clindamycin 4-Phosphate is an impurity of Clindamycin. Clindamycin is a widely evaluated drug and an important alternative antibiotic in the therapy of Staphylococcus aureus, especially in methicillin-resistant S. aureus (MRSA) infections. Synonyms: Clindamycin phosphate EP Impurity D; Clindamycin 4-(dihydrogen phosphate); Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 4-(dihydrogen phosphate). Grade: 90%. CAS No. 54887-30-8. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Clindamycin 2-phosphate, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-(dihydrogen phosphate), trans- alpha-, NSC 618653, Clindesse, 7(S)-Chloro-7-deoxylincomycin 2-phosphate, Cleocin phosphate, Cleocin T, Clinadac, Clindac, Dalacin P, U 28508, Clindagel,Clindamycin Phosphate, Methyl 7-chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside 2-(dihydrogen phosphate), Clindets, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), (2S-trans)-, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), Dalacin T, Clindamycin 2-Phosphate. |  |
| Clindamycin phosphate Impurity N | Clindamycin phosphate Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfinyl)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB1228573907. | |
| Clindamycin Phosphate Sulfone | Clindamycin Phosphate Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfone,7alpha-Thiospironolactone. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006810. SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfone trans-N-Oxide | Clindamycin Phosphate Sulfone trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Norprochlorperazine Dihydrochloride, Clindamycin Phosphate Sulfone trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O11PS. Mole weight: 552.96. Catalog: APS006811. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfoxide trans-N-Oxide | Clindamycin Phosphate Sulfoxide trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfoxide trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006813. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Cyclophosphamide Impurity D Dihydrochloride | 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride is a metabolite of Cyclophosphamide. Synonyms: 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride; 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol Dihydrogen Phosphate Dihydrochloride; USP Cyclophosphamide Related Compound D. Grade: > 95%. CAS No. 158401-51-5. Molecular formula: C7H20Cl3N2O4P. Mole weight: 333.58. | |
| Fosfluconazole | Fosfluconazole. Group: Biochemicals. Alternative Names: 2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propyl dihydrogen phosphate. Grades: Highly Purified. CAS No. 194798-83-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H13F2N6O4P. US Biological Life Sciences. | Worldwide |
| Fosfomycin Trometamol EP Impurity C | Fosfomycin Trometamol EP Impurity C is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Trometamol phosphoric acid monoester; Fosfomycin Trometamol Impurity C; Tromethamine phosphate; 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 1-(dihydrogen phosphate); 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl dihydrogen phosphate; Fosfomycin Tromethamine EP impurity C. Grade: >90%. CAS No. 23001-39-0. Molecular formula: C4H12NO6P. Mole weight: 201.11. | |
| Ifosfamide Impurity A | Ifosfamide Impurity A. Synonyms: 3-[(2-chloroethyl)amino]propyl dihydrogen phosphate. Grade: > 95%. CAS No. 22608-58-8. Molecular formula: C5H13ClNO4P. Mole weight: 217.59. | |
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