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| Product | Description | |
|---|---|---|
| 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole | (2-Dimethylaminoethyl)-5-mercaptotetrazole. CAS No. 61607-68-9. Categories: 1-[2-(dimethylamino)ethyl]-1h-tetrazole-5-thiol. |  Pennsylvania PA |
| 1,2-Dimethylbenzodiazole-5-carboxylic acid | 1,2-Dimethylbenzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90915-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. |  Worldwide |
| 1,2-Dimethylcyclohexane | 1,2-Dimethylcyclohexane is used in the preparation of rhodium nanoparticles as recyclable catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 583-57-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H16. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylhydrazine dihydrochloride | 1,2-Dimethylhydrazine dihydrochloride. CAS No: 306-37-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dimethyl-hydrazine Dihydrochloride | 1,2-Dimethylhydrazine is a potent carcinogen that acts as a DNA alkylating agent. It is used to induce colon tumors in experimental animals. It was also used in preparation of spiroisoquinolinedione aldose reductase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 306-37-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C2H10Cl2N2, Molecular Weight: 133.02. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylimidazole | 1,2-Dimethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1739-84-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: CHH8N2. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylimidazole | 1,2-Dimethylimidazole. CAS No. 1793-84-0. Purity: 96%. Product ID: ACM1793840. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Dimethylindole | 1,2-Dimethylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 875-79-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H11N. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylnaphthalene | 1,2-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon and a useful compound for metabolic and environmental research. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylnaphthalene | 1,2-Dimethylnaphthalene. Alternative Names: Dimethyl-1,2 naphtalene. CAS No. 573-98-8. Purity: >95.0%. Product ID: FFC-AR-573988. Molecular formula: C12H12. Mole weight: 156.22. IUPAC Name: 1,2-dimethylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dimethylpiperazine | 1,2-Dimethylpiperazine. Group: Biochemicals. Alternative Names: 1,2-Dimethyl-piperazine. Grades: Highly Purified. CAS No. 25057-77-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylpropylamine | 1,2-Dimethylpropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-74-3. Pack Sizes: 1kg, 2g, 5kg, 10kg. Molecular Formula: C5H13N. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol | 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 60138-13-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C47H90O6, Molecular Weight: 751.21. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol-d5 | 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol-d5 is labelled 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol (D479855) which is a component of various vegetable oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C47H85D5O6, Molecular Weight: 756.24. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-rac-glycero-3-phosphocholine | 1,2-Dimyristoyl-rac-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: DL-b,γ-Dimyristoyl-a-lecithin; 1,2-Ditetradecanoyl-rac-glycerol-3-phosphocholine. Grades: Highly Purified. CAS No. 18656-38-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-rac-glycero-3-phosphocholine 99+% (TLC) | 1,2-Dimyristoyl-rac-glycero-3-phosphocholine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18656-38-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-rac-glycero-3-phospho-rac-(1-glycerol) (Sodium Salt) | 1,2-Dimyristoyl-rac-glycero-3-phospho-rac-(1-glycerol) (Sodium Salt) is racemic form of 1,2-Dimyristoyl-sn-glycero-3-phospho-sn-glycerol Sodium Salt (D473900) which forms lipid bilayer. It is used in phospholipid membranes and phospholipid vesicles. Group: Biochemicals. Grades: Highly Purified. CAS No. 67232-80-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H66NaO10P, Molecular Weight: 688.85. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-rac-glycerol | 1,2-Dimyristoyl-rac-glycerol is used to synthesize lipophilic peptides for gene delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 20255-94-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H60O5, Molecular Weight: 512.809999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-rac-glycerol-d5 | 1,2-Dimyristoyl-rac-glycerol-d5 is labelled 1,2-Dimyristoyl-rac-glycerol (D479635) which is used to synthesize lipophilic peptides for gene delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H55D5O5, Molecular Weight: 517.84. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt) | 1,2-Dimyristoyl-sn-glycero-3-PG (DMPG) is a phospholipid containing the saturated long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PG (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt. Grades: ≥99%. CAS No. 200880-40-6. Molecular formula: C34H66O10PNa. Mole weight: 688.85. |  |
| 1,2-Dimyristoyl-sn-glycero-3-phosphate monosodium | 1,2-Dimyristoyl-sn-glycero-3-phosphate monosodium is a phospholipid containing the long-chain (14:0) myristic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-DPPA sodium; PA(14:0/14:0) sodium; 1,2-Dimyristoyl-sn-glycero-3-phosphate sodium. CAS No. 80724-31-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W040185. |  |
| 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt | 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt is used to evaluate phosphatidic acids (PAs) in micelles, liposomes, and artificial membrane. Also, it is derived from (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol (D472635), which is an MEK inhibitor with anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 80724-31-8. Pack Sizes: 1mg. Molecular Formula: C31H60NaO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-phosphocholine | 1,2-Dimyristoyl-sn-glycero-3-phosphocholine is used in the generation of micelles and liposomes.1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a phospholipid found in eukaryotes, but not most bacteria. It is used in lipid bilayer studies to analyze organelle and cell membranes. Its also been used to study molecules in membranes, such as the interaction between DMPC and proteins in lab-constructed dimyristoyl phosphatidyl choline vesicles.CAS Number:18194-24-6. Group: Biochemicals. Alternative Names: 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L- (8CI); Choline, phosphate, ester with L-1,2-dimyristin(6CI); 1,2-Bis(myristoyl)-sn-glycerophosphocholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-L-3-phosphatidylcholine; 1,2-Dimyristoyl-L-phosphatidylcholine; 1,2-Dimyristoyl-L-a-phosphatidylcholine; 1,2-Dimyristoyl-sn-3-glycerophosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphatidylcholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphorylcholine; 1,2-Dimyristoyl-sn-glycerol-3. Grades: Highly Purified. CAS No. 18194-24-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-phosphocholine 99+% (GC) | 1,2-Dimyristoyl-sn-glycero-3-phosphocholine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d9 | 1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d9 is labelled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine (D493590) which is used in the generation of micelles and liposomes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H63D9NO8P, Molecular Weight: 686.99. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine,7-nitrobenzofurazan-labeled | 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine,7-nitrobenzofurazan-labeled. Alternative Names: 123402-48-2, CTK8E7776, RT-005812. CAS No. 123402-48-2. Purity: 96%. Product ID: ACM123402482. Molecular formula: C39H67N4O11P. Mole weight: 798.94. IUPAC Name: 3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl tetradecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium | 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium is an anionic phospholipid with myristic acid tails (14:0) and contains a carboxylic acid (COOH) and amine (NH2) in their head group. It has been used in the preparation of liposome. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DMPS-Na; Dimyristoyl phosphatidylserine sodium. CAS No. 105405-50-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115435. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) (Sodium Salt) | 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) (Sodium Salt), is used in the production of micelles, liposomes, and other type of artificial membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 200880-40-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H66O10P Na, Molecular Weight: 688.85. US Biological Life Sciences. | Worldwide |
| 1,2-dimyristoyl-sn-glycero-3-phosphorylcholine | 1,2-dimyristoyl-sn-glycero-3-phosphorylcholine. Uses: For analytical and research use. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.34. Catalog: APB51779954. |  |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-sn-glycerol Sodium Salt | 1,2-Dimyristoyl-sn-glycero-3-phospho-sn-glycerol forms lipid bilayer. It is used in phospholipid membranes and phospholipid vesicles. Group: Biochemicals. Grades: Highly Purified. CAS No. 116870-30-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C34H66NaO10P, Molecular Weight: 688.85. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-PS sodium salt | 1,2-Dimyristoyl-sn-glycero-3-PS is an anionic phospholipid containing myristic acid (14:0) inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PS (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine; 1,2-Ditetradecanoyl-sn-glycero-phosphatidylserine; 14:0 PS; PS(14:0/14:0); DMPS. Grades: 98%. CAS No. 105405-50-3. Molecular formula: C34H65NNaO10P. Mole weight: 701.84. | |
| 1,2-Dimyristoyl-sn-glycero-d5-3-phospho-rac-(1-glycerol) (Sodium Salt) | 1,2-Dimyristoyl-sn-glycero-d5-3-phospho-rac-(1-glycerol) (Sodium Salt) is labelled 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) (D479625, Sodium Salt), which is used in the production of micelles, liposomes, and other type of artificial membranes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H61D5NaO10P, Molecular Weight: 693.88. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycerol | 1,2-Dimyristoyl-sn-glycerol. Group: Biochemicals. Alternative Names: D-a,b-Dimyristin. Grades: Highly Purified. CAS No. 60562-16-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycerol | 1,2-Dimyristoyl-sn-glycerol is a saturated diacylglycerol and a weak second messenger for the activation of PKC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60562-16-5. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-128468. | |
| 1,2'-Dinaphthylamine | 1,2'-Dinaphthylamine. CAS No. 4669-6-1. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H. |  |
| 1,2'-Dinaphthylamine (purified by sublimation) | 1,2'-Dinaphthylamine (purified by sublimation). CAS No. 4669-6-1. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-1-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H. | |
| 1,2-Dinitrobenzene | 1,2-Dinitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 528-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Dinitrobenzene | 1,2-Dinitrobenzene. CAS No: 528-29-0 | Sarchem Laboratories New Jersey NJ |
| 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranoside | 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranoside. Alternative Names: D-Glucopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1,2-diacetate. CAS No. 55628-56-3. Molecular formula: C31H34O8. Mole weight: 534.61. | |
| 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside | 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside. Alternative Names: α-D-Mannopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1,2-diacetate. CAS No. 68567-54-4. Molecular formula: C31H34O8. Mole weight: 534.61. | |
| 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside, a versatile compound utilized in the manufacture of glycopeptides, oligosaccharides, and natural products, showcases exceptional potential as a chiral auxiliary in asymmetric synthesis, signifying its versatility in application. Alternative Names: SHXWXUTXYNDCRM-UHFFFAOYSA-N; Acetic Acid 2-Acetoxy-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydropyran-3-yl Ester. CAS No. 77790-46-6. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose | 1,2-Di-O-acetyl-3,5-di-O-benzoyl-3-b-C-methyl-D-ribofuranose is conceived specifically for anti-diabetic pharmaceutics synthesis. Its pivotally role manifests in the generation of glycosylated complexes, instrumental in controlling metabolic processes of glucose, hence effectuating the development of diabetes. Alternative Names: Ribofuranose, 3-C-methyl-, 1,2-diacetate 3,5-dibenzoate, D-. CAS No. 22672-43-1. Molecular formula: C24H24O9. Mole weight: 456.45. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. Alternative Names: 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 | 1,2-Dioctanoyl-sn-glycerol is a cell-permeable activator of protein kinase C (PKC). 1,2-Dioctanoyl-sn-glycerol shows lower affinity for PKCa than for other isozymes. It is shown to mimic the effects of tumor-promoting phorbol diesters on mitogenesis and epidermal growth factor binding and action in intact cells. Alternative Names: Octanoic acid, 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester; Octanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; (S)-3-Hydroxypropane-1,2-diyl dioctanoate; DiC 8; sn-1,2-Dioctanoylglycerol. Grades: >99%. CAS No. 60514-48-9. Molecular formula: C19H36O5. Mole weight: 344.49. | |
| 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 (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Alternative Names: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. | |
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