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| Product | Description | |
|---|---|---|
| 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 | 1,2-Dimyristoyl-rac-glycerol (C14:0) is a carboxylic acid ester, glycerolipid and diglyceride with an additional myristoyl group that facilitates interactions between proteins and lipids. Can be used as detergent or reagent. It plays a role in cell biology experiments involving the metabolism and metabolic pathways of glycerolipids. As a diglyceride, this substance consists of two fatty acid chains covalently bonded in the 1,2-form to a glycerol molecule. The diglyceride (DAG) study investigated the process by which DAG is depleted to inhibit fat accumulation. Reagent grade, for research use only. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20255-94-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W127409. |  |
| 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. Synonyms: 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 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 | L-β,γ-Dimyristoyl-α-lecithin. CAS No. 18194-24-6. Product ID: 8-04939. Molecular formula: C36H72NO8P. Mole weight: 677.93. |  |
| 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-phospho-L-serine sodium salt | ≥70% (TLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 105405-50-3. Pack Sizes: 100MG, 500MG. Mole Weight: 701.84. Catalog: AP105405503. Assay: ≥70% (TLC). |  |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt | 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMPG-NH4; L-|A-Phosphatidyl-DL-glycerol,dimyristoyl ammonium salt; 1,2-Dimyristoyl-sn-glycero-3-phosphoglycerol ammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 953758-30-0. Molecular formula: C34H70NO10P. Mole weight: 683.89. Purity: 0.96. IUPACName: azanium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[NH4+]. Product ID: ACM953758300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Ditetradecanoyl-sn-glycero-3-phospho-(1-rac-glycerol) sodium salt, L-α-Phosphatidyl-DL-glycerol, dimyristoyl, L-α-Phosphatidyl-DL-glycerol, dimyristoyl sodium salt, PG(14:0/14:0), DMPG, Tetradecanoic acid 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester monosodium salt, DMPG-Na. Grades: ≥99%. CAS No. 200880-40-6. Product ID: 8-04973. Molecular formula: C34H66O10PNa. Mole weight: 688.85. MFCD No. MFCD00056649. | |
| 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. Group: Impurity standards. 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-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. Group: Biochemical assay reagents. CAS No. 60562-16-5. Pack Sizes: 100 mg. Product ID: HY-128468. | |
| 1,2-Dimyristoyl-sn-glycerol-3-(5?-diphosphocytidine) Dipotassium Salt | 1,2-Dimyristoyl-sn-glycerol-3-(5?-diphosphocytidine) is a derivative of 1,2-Dimyristoyl-sn-glycerol (D479825) which is a saturated diacylglycerol (DAG). 1,2-Dimyristoyl-sn-glycerol is a possible weak second messenger for the activation of the PKC. Group: Biochemicals. Grades: Highly Purified. CAS No. 138879-82-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C40H71K2N3O15P2, Molecular Weight: 974.15. US Biological Life Sciences. | Worldwide |
| 1,2'-Dinaphthylamine | 1,2'-Dinaphthylamine. Group: Electroluminescence materials. CAS No. 4669-6-1. Product ID: N-naphthalen-1-ylnaphthalen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C=C (C=CC2=C1)NC3=CC=CC4=CC=CC=C43. 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. UNJZLNFHHINVOB-UHFFFAOYSA-N. |  |
| 1,2'-Dinaphthylamine (purified by sublimation) | 1,2'-Dinaphthylamine (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocks. CAS No. 4669-6-1. Product ID: N-naphthalen-1-ylnaphthalen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C=C (C=CC2=C1)NC3=CC=CC4=CC=CC=C43. 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. UNJZLNFHHINVOB-UHFFFAOYSA-N. | |
| 1,2-Dinitro-4,5-methylenedioxybenzene | 1,2-Dinitro-4,5-methylenedioxybenzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-Dinitroglycerin | 1.2-Dinitroglycerin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 621-65-8. Molecular Formula: C3H6N2O7. Mole Weight: 182.09. Catalog: APB621658. | |
| 1,2-Dinonadecanoate-Glycerol | 1,2-Dinonadecanoate-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dinonadecanoin. Product Category: Glycerides. Appearance: White power. CAS No. 140456-19-5. Molecular formula: C41H80O5. Mole weight: 653.07. Purity: 99%+. Product ID: ACM140456195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dinonanoyl-sn-glycero-3-phosphocholine | 1,2-Dinonanoyl-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PC(9:0/9:0). Product Category: Heterocyclic Organic Compound. CAS No. 27869-45-0. Molecular formula: C26H52NO8P. Mole weight: 537.7. Purity: 99%+. IUPACName: [(2R)-2,3-Di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC. Product ID: ACM27869450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Di-N-propoxybenzene | 1,2-Di-N-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DI-N-PROPOXYBENZENE;CATECHOL DI-N-PROPYL ETHER;PYROCATECHOL DI-N-PROPYL ETHER;1,2-DIPROPOXYBENZENE;Catechol Dipropyl Ether;Pyrocatechol Dipropyl Ether;o-Dipropoxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 6280-98-4. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 0.98. Product ID: ACM6280984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. CAS No. 22672-43-1. Molecular formula: C24H24O9. Mole weight: 456.45. | |
| 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: 1,2-Diacetyl-3,5-dibenzoyl-d-ribose; 1,2-Di-O-acetyl-3,5-di-O-benzoyl-beta-D-ribofuranose; 1,2-Di-O-acetyl-3,5-di-O-benzoyl-D-ribofuranose;(4,5-diacetyloxy-3-benzoyloxyoxolan-2-yl)methyl benzoate; 1,2-Di-O-acetyl-3,5-di-O-benzoylpentofuranose #; 1,2-Di-O-acetyl-3,5-di-O-benzoyl-beta-D-ribofuranose min. CAS No. 223378-16-3. Molecular formula: C23H22O9. Mole weight: 442.41. | |
| 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. | |
| 1,2-Di-O-Acetyl-3-azido-3-deoxy-5-O-(p-toluoyl)-D-ribofuranose | steroidal progestin for hormonal contraceptives. CAS No. 120143-22-8. Product ID: 8-04775. Molecular formula: C17H19N3O7. Mole weight: 377.35. Purity: ≥95% (HPLC). | |
| 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: 1,2-DI-O-ACETYL-3-AZIDO-3-DEOXY-5-O-TOLUOYL-D-RIBOFURANOSE; D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate); [(2S,3R,4R)-4,5-diacetyloxy-3-azidooxolan-2-yl]methyl 2-methylbenzoate; W-200936. 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: (2R,3S,4R,5R)-4-Fluoro-5-(1-hydroxy-2-oxo-2-(o-tolyl)ethyl)tetrahydrofuran-2,3-diyl diacetate. CAS No. 1884324-99-5. Molecular formula: C17H19FO7. Mole weight: 354.33. | |
| 1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-D-ribofuranose | | |
| 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 the likes of 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: 1,2-Di-O-acetyl-3-O-benzyl-4-C-(phenylmethoxy)methyl-L-Lyxofuranose 5-methanesulfonate; SCHEMBL1098024; 4-(METHANESULFONYLOXYMETHYL)-1,2-O-DIACETOXY-3,5-O-DIBENZYL-ALPHA-D-ERYTHRO-PENTOFURANOSE. CAS No. 221229-65-8. Molecular formula: C25H30O10S. Mole weight: 522.57. | |
| 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: 1,2-Di-O-acetyl-5-benzoyl-3-O-Methyl-beta-D-ribofuranose; 1,2-Di-O-acetyl-5-benzoyl-3-O-methyl-b-D-ribofuranose; [(2S,3R,4R,5R)-2-Acetyloxy-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methoxyoxolan-3-yl] acetate. 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. CAS No. 159099-24-8. Molecular formula: C16H17FO7. Mole weight: 340.3. | |
| 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. 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-Dioctanoin | 1,2-Dioctanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dioctanoylglycerol. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 1069-87-0. Molecular formula: C19H36O5. Mole weight: 344.49. Purity: 99%+. Product ID: ACM1069870. Alfa Chemistry ISO 9001:2015 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-Dioleoyl-3-arachidoylglycerol | 1,2-Dioleoyl-3-arachidoylglycerol (AOO) is a triacylglycerol that can be isolated from soybean oil [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77145-65-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-157739. | |
| 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. Synonyms: 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. | |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Synonyms: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. Grades: 95%. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. | |
| 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-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-phosphatidyl ethanolamino (+)-biotin | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino (+)-biotin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino caproylmaleimide | 1, 2-Dioleoyl -sn-glycero-3-phosphatidyl ethanolamino caproylmaleimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg. 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. Group: Natural products. Alternative Names: DOPC. CAS No. 4235-95-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. 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-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 in lipid mixtures with DOPC and DOPE as effective nontoxic and nonviral DNA vectors [1]. Uses: Scientific research. Group: Biochemical assay reagents. 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-?L-?serine Sodium Salt | 1,?2-?Dioleoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a lipid being studied in the assembly and long-term stability of solid supported lipid bilayers from artificial and natural lipid mixtures. Group: Biochemicals. Grades: Highly Purified. CAS No. 90693-88-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H77NNaO10P, Molecular Weight: 810.03. US Biological Life Sciences. | Worldwide |
| 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-phosphorylethanolamino NHS-suberate | 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamino NHS-suberate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Synonyms: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. Grades: >98%. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. | |
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