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| Product | Description | |
|---|---|---|
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranose. Synonyms: β-D-Ribofuranose 1,2-diacetate 3,5-dibenzoate. CAS No. 71080-18-7. Molecular formula: C23H22O9. Mole weight: 442.42. |  |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-ribofuranose is an intermediate in antiviral medication synthesis. It can be used to the research of combating daunting viral afflictions namely, HIV and Hepatitis C. Synonyms: D-Ribofuranose, 1,2-diacetate 3,5-dibenzoate. CAS No. 136781-15-2. Molecular formula: C23H22O9. Mole weight: 442.42. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-xylofuranose is used to make various xylo-nucleoside derivatives. Synonyms: Acetyl 2-O-acetyl-3,5-di-O-benzoyl-D-xylo-pentofuranoside; D-Xylofuranose, 1,2-diacetate 3,5-dibenzoate; (3R,4S,5R)-4-(benzoyloxy)-5-((benzoyloxy)methyl)tetrahydrofuran-2,3-diyl diacetate. Grade: ≥97%. CAS No. 85026-60-4. Molecular formula: C23H22O9. Mole weight: 442.42. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose, a chemical compound with a multifaceted profile, is a versatile antiviral agent. With antiviral effects proven for suspected viral infections such as HIV, HSV, and HCV, the compound's unique configuration presents an opportunity to explore its potential in drug discovery and pharmaceutical development. CAS No. 215176-56-0. Molecular formula: C16H17N3O7. Mole weight: 363.32. | |
| 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose is an intermediate used for synthesizing broad-spectrum antiviral drugs, such as Ribavirin. Synonyms: D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 120143-22-8. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-α-D-ribofuranose is a versatile compound widely used in the biomedical industry. With its unique chemical structure, it is utilized in the synthesis of potential antiviral drugs and as a molecular probe to study various diseases. Its involvement in drug development and disease research highlights its importance in advancing biomedical knowledge and exploring potential therapeutic avenues. Synonyms: 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-p-toluoyl-a-D-ribofuranose; α-D-Ribofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-(4-methylbenzoate). CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose | 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose, a chemical compound with immense significance in biomedicine, holds great promise in treating viral infections by impeding the replication of specific viruses. Researchers have also extensively examined the compound for its potential anticancer properties as it effectively triggers cell death in cancerous cells. These multifaceted applications of the compound have caught the attention of scientists worldwide. Synonyms: 1-O,2-O-Diacetyl-3-fluoro-3-deoxyD-ribofuranose 5-(4-methylbenzoate); [(2R,3R,4S)-4,5-diacetyloxy-3-fluorooxolan-2-yl]methyl 4-methylbenzoate; (3S,4R,5R)-4-Fluoro-5-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate; A901289; 3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate)(3S,4R,5R)-4-fluoro-5-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 1612192-28-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-D-ribofuranose | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-D-ribofuranose is a synthetically-derived chemical compound that serves as a fundamental precursor for creating nucleotide analogs utilized in the biomedical sector. It has been extensively investigated for its antiviral properties against viruses, including HIV and hepatitis C. | |
| 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate | 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate is an organic compound with antiviral potential, facilitating the research of antiviral drugs' development. Synonyms: 4-C-[(Phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-lyxofuranose 1,2-diacetate 5-methanesulfonate. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 1,2-Di-O-acetyl-4-C-methyl-3,5-di-O-benzyl-D-ribofuranose | 1,2-Di-O-acetyl-4-C-methyl-3,5-di-O-benzyl-D-ribofuranose is an intermediate in antiviral medication synthesis. It can be used to the research of combating daunting viral afflictions namely, HIV and Hepatitis C. Synonyms: D-Ribofuranose, 4-C-methyl-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate; D-Ribofuranose, 4-C-methyl-3,5-bis-O-(phenylmethyl)-, diacetate. CAS No. 223378-16-3. Molecular formula: C24H28O7. Mole weight: 428.48. | |
| 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose | 1,2-Di-O-acetyl-4-O-allyl-3-O-benzyl-a-L-rhamnpyranose, an intricate chemical compound extensively used as a fundamental element in the synthesis of various medications in the biomedical sector. Researchers have discovered its potential antitumor characteristics and are rigorously studying its suitability for treating cancer. Molecular formula: C20H26O7. Mole weight: 378.42. | |
| 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose | 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose is a synthetic intermediate, often used in antiviral drug research. Synonyms: β-D-Ribofuranose, 3-O-methyl-, 1,2-diacetate 5-benzoate; 1,2-Di-O-acetyl-5-O-benzoyl-3-O-methyl-b-D-ribofuranose. CAS No. 58769-33-8. Molecular formula: C17H20O8. Mole weight: 352.33. | |
| 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose | 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a biomedical intermediate often utilized in the synthesis of antiviral drugs. Its derivatives demonstrate potential activity against diseases like HIV and Hepatitis B by inhibition of reverse transcriptase. Synonyms: (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate; D-Xylofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-benzoate. CAS No. 159099-24-8. Molecular formula: C16H17FO7. Mole weight: 340.30. | |
| 1',2'-Di-O-acetyl-5'-O-benzoyl-3'-deoxy-3'-fluoro-D-ribofuranose | 1',2'-Di-O-acetyl-5'-O-benzoyl-3'-deoxy-3'-fluoro-D-ribofuranose, a compound of immense importance in the biomedical sector, finds diverse applications. Its utility spans extensive usage in research and development to unravel the intricate mechanisms behind nucleosides and nucleotides' synthesis and biological functions. Synonyms: acetyl 2-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribo-pentofuranoside; 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose. CAS No. 2316640-49-8. Molecular formula: C16H17FO7. Mole weight: 340.30. | |
| 1,2-Di-O-Acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose | 1,2-Di-O-Acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose is a used as a reactant in the synthesis of aminooxopyridopyrimidi ne nucleosides with antitumor cytotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4613-71-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. |  Worldwide |
| 1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | 1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside, an invaluable compound within the biomedical industry, has garnered substantial attention due to its intricate molecular structure and manifold potentialities. CAS No. 40983-95-7. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| 1,2-Dioctanoyl-sn-glycero-3-phosphate | 1,2-Dioctanoyl-sn-glycero-3-phosphate. CAS No. 178603-80-0. Purity: ≥99%. Product ID: ACM178603800. Molecular formula: C19H36NaO8P. Mole weight: 446.45. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Dioctanoyl-sn-glycerol 3-Phosphate Sodium Salt | 1,2-Dioctanoyl-sn-glycerol 3-Phosphate is a derivative of sn-1,2-Dioctanoylglycerol (D481000) which is a cell permeable lipid shown to mimic the effect of tumor-promoting phorbol diesters on mitogenesis and EGF binding and action in intact cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 178603-80-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H37O8P xNa, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 1,2-DI-O-LAURYL-RAC-GLYCERO-3-(GLUTARIC ACID 6-METHYLRESORUFIN ESTER) | 1,2-DI-O-LAURYL-RAC-GLYCERO-3-(GLUTARIC ACID 6-METHYLRESORUFIN ESTER). Product ID: ACMA00006811. Molecular formula: C45H69NO8. Mole weight: 752.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-DI-O-LAURYL-RAC-GLYCERO-3-GLUTARIC ACID 6'-METHYLRESORUFIN ESTER | 1,2-DI-O-LAURYL-RAC-GLYCERO-3-GLUTARIC ACID 6'-METHYLRESORUFIN ESTER. Product ID: ACMA00006857. Molecular formula: C45H65NO10. Mole weight: 780. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dioleoyl-3-behenoylglycerol | 1,2-Dioleoyl-3-behenoylglycerol (BOO) inhibits pancreatic lipase activity. 1,2-Dioleoyl-3-behenoylglycerol prevents the deposition of visceral fat and hepatic triacylglycerol (TAG)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77145-66-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-157733. |  |
| 1,2-Dioleoyl-3-linoleoyl-rac-glycerol | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2,3-Dioleo-1-linolein; 1,2-Dioleoyl-3-linolein. Grades: Highly Purified. CAS No. 2190-20-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H102O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-3-linoleoyl-rac-glycerol-d5 | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-3-linoleoyl-rac-glycerol (D482250), a low trans fat which is synthesized by interesterification of rice bran oil (RBO), palm stearin (PS) and high oleic sunflower seed oil (HO). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C57H102O6, Molecular Weight: 883.42. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-3-palmitoyl-rac-glycerol | 1,2-Dioleoyl-3-palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: POO. Grades: Highly Purified. CAS No. 65390-75-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C55H102O6. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-3-palmitoyl-rac-glycerol-d5 | 1,2-Dioleoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-3-palmitoyl-rac-glycerol (D484200) which is a triacylglycerol present in vegetable oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C55H97D5O6, Molecular Weight: 864.43. US Biological Life Sciences. | Worldwide |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Synonyms: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. Grade: 98%. CAS No. 144189-73-1. Molecular formula: C43H83NO8S. Mole weight: 774.19. | |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane. Alternative Names: DODAP. CAS No. 127512-29-2. Purity: 98%+. Product ID: ACM127512292. Molecular formula: C41H77NO4. Mole weight: 648.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dioleoyl-rac-glycerol | 1,2-Dioleoyl-rac-glycerol is a form of diacylglycerol (DAG) where both acyl groups consist of the 18:1 oleoyl chain. 1,2-Dioleoyl-rac-glycerol is a PKC activator. It increases myotubes Ca2+ influx. Synonyms: 1,2-Diolein; 1,2-Dioleoylglycerol; Glyceryl 1,2-dioleate; (Z)-3-Hydroxypropane-1,2-diyl dioleate; rac-1,2-Dioleoylglycerol. CAS No. 2442-61-7. Molecular formula: C39H72O5. Mole weight: 620.99. | |
| 1,2-Dioleoyl-rac-glycerol | 1,2-Dioleoyl-rac-glycerol is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2442-61-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H72O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-rac-glycerol-d5 | 1,2-Dioleoyl-rac-glycerol-d5 is labelled 1,2-Dioleoyl-rac-glycerol (D482175) which is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C39H67D5O5, Molecular Weight: 626.02. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt | 1,2-Dioleoyl-sn-glycero-3-phosphate sodium salt (18:1 PA sodium salt) is an anionic lipid that can be used to prepare liposomes, micelles and artificial membranes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18:1 PA sodium salt. CAS No. 108392-02-5. Pack Sizes: 10 mM * 1 mL in Methanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111915. | |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine-d4 is labelled 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) (D482210) which is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C41H74D4NO8P, Molecular Weight: 748.06. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamine (DOPE) is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 4004-5-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C41H78NO8P, Molecular Weight: 744.03. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOPC. CAS No. 4235-95-4. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-113424A. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine; 3-sn-Phosphatidylcholine, 1,2-dioleoyl; DOPC; L-a-Phosphatidylcholine, dioleoyl; L-b,γ-Dioleoyl-a-lecithin. Grades: Highly Purified. CAS No. 4235-95-4. Pack Sizes: 10mg, 50mg, 100mg, 500mg, 1g. Molecular Formula: C44H84NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9 | 1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9 is labelled 1,2-Dioleoyl-sn-glycero-3-phosphocholine (D493605) which is used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C44H75D9NO8P, Molecular Weight: 795.17. US Biological Life Sciences. | Worldwide |
| 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE) | 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE) is a neutral phospholipid and displays sensitivity towards pH change. It has been used in the preparation of liposome and giant unilamellar vesicles (GUVs). Group: Phospholipids. |  |
| 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium | 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS-NA) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can be used together with DOPC and DOPE in lipid mixtures for the synthesis of liposomes. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can self-assemble into single-layer or double-layer membrane structures, similar to cell membranes, and possesses high membrane fluidity and flexibility. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine is widely applied in membrane biology, cell membrane research, lipid preparation, and drug delivery systems[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DOPS-NA. CAS No. 90693-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-141613. | |
| 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt | 1,2-Dioleoyl-sn-glycero-3-phospho-rac-(1-glycerol) is an analog of 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) (D525495) which forms lipid bilayers. In the high temperature phase, the conformation of the chains is liquid-like. In the low temperature phases, the chains are stiff and parallel and they interdigitate. Group: Biochemicals. Grades: Highly Purified. CAS No. 67254-28-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C42H78NaO10P. US Biological Life Sciences. | Worldwide |
| 1,2-Dioleoyl-sn-glycero-3-phosphoric acid sodium salt | 1,2-Dioleoyl-sn-glycero-3-phosphoric acid sodium salt. CAS No. 116004-31-0. Product ID: ACM116004310. Molecular formula: C39H71Na2O8P. Mole weight: 744.93. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine | 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine. Synonyms: DOPC; L-a-PhosphatidylcholineDioleoyl. CAS No. 4235-95-4. Product ID: PE-0576. Molecular formula: C44H84NO8P. Mole weight: 786.13. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0576; 1, 2-Dioleoyl-sn-Glycero-3-Phosphpcholine; Emulsifier; C44H84NO8P; 4235-95-4. UNII: NA. Chemical Name: 1, 2-dioleoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol and ethanol, soluble in ethyl acetate, slightly soluble in acetone. Below -20°C, shading and sealing. |  |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Synonyms: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). Grade: >99%. CAS No. 24529-88-2. Molecular formula: C39H72O5. Mole weight: 620.98. | |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol (sn-1,2-Dioleoylglycerol; 18:1/18:1-DG) is a glycerolipid located on the plasma membrane. 1,2-Dioleoyl-sn-glycerol consists of two fatty acid chains covalently linked to a single glycerol molecule by means of an ester bond. 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. 1,2-Dioleoyl-sn-glycerol has been used as a source of diacylglycerol in the diacylglycerol O-acyltransferase 1 (DGAT1) assay. 1,2-Dioleoyl-sn-glycerol can induce acrosome reaction in human sperm [1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: sn-1,2-Dioleoylglycerol; 18:1/18:1-DG. CAS No. 24529-88-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-141572. | |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of 1,3-Dioleoylglycerol (D4842100 which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 24529-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C39H72O5, Molecular Weight: 620.99. US Biological Life Sciences. | Worldwide |
| 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside | 1,2-Di-O-tert-butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside is a significant entity in the field of biomedicine, playing a role in the research of disease-targeting pharmaceuticals. Molecular formula: C25H51O7Si2. Mole weight: 519.85. | |
| 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol | 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol is used to prepare glycolipid amphipathic micellar delivery systems for DNA and RNA biological active polyions. Group: Biochemicals. Grades: Highly Purified. CAS No. 40290-36-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H67IO4, Molecular Weight: 678.81. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-iododeoxy-rac-glycerol (D486925) which is used to prepare glycolipid amphipathic micellar delivery systems for DNA and RNA biological active polyions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H62D5IO4, Molecular Weight: 683.84. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 60138-14-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C49H94O6, Molecular Weight: 779.27. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol (D486935) which is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C49H89D5O6, Molecular Weight: 784.3. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol | 1,2-Dipalmitoyl-3-(N-palmitoyl-6-amino-6-deoxy-a-D-glucosyl)-sn-glycerol, a remarkable biomedical substance, emerges as an invaluable therapy for the alleviation of respiratory distress syndrome (RDS) in neonates. As a remarkable synthetic lung surfactant, its pivotal role lies in mitigating the precarious surface tension within the alveoli, thus thwarting their collapse. Through its lipid-based formulation, it remarkably enhances pulmonary functionality and facilitates the indispensable exchange of vital oxygen. Synonyms: α-D-Glucopyranoside, (2S)-2,3-bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-6-[(1-oxohexadecyl)amino]-; (2S)-2,3-Bis[(1-oxohexadecyl)oxy]propyl 6-deoxy-6-[(1-oxohexadecyl)amino]-α-D-glucopyranoside; 1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-α-D-glucosyl)-sn-glycerol. CAS No. 843651-89-8. Molecular formula: C57H109NO10. Mole weight: 968.48. | |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 69176-47-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C42H74O5. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol (D486790) which is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H69D5O5, Molecular Weight: 664.06. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine | 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine is a deuterium labeled analogue of 1,2-Dipalmitoyl-3-sn-glycerophosphatidylcholine, which can be used as a cationic surfactant. Synonyms: 1,2-Dipalmitoyl-d62-3-sn-glycerophosphatidylcholine; DL-Dipalmitoylphosphatidylcholine-d62; DL-DPPC-d62; 16:0 PC D62. Grade: 95%. CAS No. 29287-66-9. Molecular formula: C40H18D62NO8P. Mole weight: 796.42. | |
| 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a critical component in signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 120595-88-2. Pack Sizes: 100ug, 250ug. Molecular Formula: C41H81O19P3, Molecular Weight: 970.99. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms. Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [(2R)-2-hexadecanoyloxy-3-[hydroxy-[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P; D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHATE SODIUM SALT | 1,2-DIPALMITOYL-RAC-GLYCERO-3-PHOSPHATE SODIUM SALT. Product ID: ACMA00012829. Molecular formula: C35H68NaO8P. Mole weight: 670.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine is a pivotal compound in the research of liposomal medication transportation mechanisms, with a notable focus directed towards studying neonatal respiratory distress syndrome. Synonyms: Dipalmitoyl DL-a-phosphatidylcholine. Grade: > 95%. CAS No. 2644-64-6. Molecular formula: C40H80NO8P. Mole weight: 734.04. | |
| 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine | 1,2-Dipalmitoyl-rac-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: Dipalmitoyl DL-a-phosphatidylcholine. Grades: Highly Purified. CAS No. 2644-64-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H80NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium | 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 71065-87-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C35H68NaO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid, sodium salt 99+% (HPLC) | 1,2-Dipalmitoyl-sn-glycero-3-phosphatidic acid, sodium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1-myoinositol-4-phosphate) | PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grade: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | Colfosceril Palmitate is a major phospholipid constituent and primary surface tension lowering component of natural lung surfactant. Colfosceril Palmitate is used as pulmonary surfactant and diagnostic aid (fetal lung maturity). Group: Biochemicals. Alternative Names: Colfosceril Palmitate; 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide; 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine; 1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine; L-1, 2-Dipalmitoyl phosphatidyl -choline; L-DPPC; L-Dipalmitoyl Lecithin; L-α-1,2-Dipalmitoyl Lecithin; L-α-DPPC; L-α-Dipalmitoylecithin; L-α-Dipalmitoyllecithin; L- α -Dipalmitoyl phosphatidyl choline; L-α-Lecithin; L- β,γ-Dipalmitoyl-α-lecithin; L- β,γ-Dipalmitoyl-α-phosphatidylcholine; L- β , γ -Dipalmitoyl phosphatidyl choline. Grades: Reagent Grade. CAS No. 63-89-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. Group: Biochemicals. Alternative Names: DPPE. Grades: Highly Purified. CAS No. 923-61-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C37H74NO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 923-61-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W040268. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. Alternative Names: L-β,γ-Dipalmitoyl-α-cephalin. CAS No. 923-61-5. Purity: 98%+. Product ID: ACM923615. Molecular formula: C37H74NO8P. Mole weight: 691.97. IUPAC Name: [(2R)-3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 99.5+% (GC) | 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 99.5+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine | 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine;(R)-1-(3-Hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide. CAS No. 3930-13-0. Product ID: ACM3930130-4. Molecular formula: C38H76NO8P. Mole weight: 705.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono(O-(((R)-2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)-L-serinate). Grade: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
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