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| Product | Description | |
|---|---|---|
| 1-Nonanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents. Formula: C9H19NaO3S. CAS No. 35192-74-6. Prepack ID 44958889-100g. Molecular Weight 230.3. See USA prepack pricing. |  |
| 1-Nonanesulfonic acid sodium salt 99+% | 1-Nonanesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1-Nonanethiol | 1-Nonanethiol. CAS No: 1455-21-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Nonanethiol | 1-Nonanethiol is a germination stimulator. It stimulates the germination of uredospores of Puccinia graminis tritici. Group: Biochemicals. Grades: Highly Purified. CAS No. 1455-21-6. Pack Sizes: 500mg, 1g. Molecular Formula: C9H20S, Molecular Weight: 160.32. US Biological Life Sciences. | Worldwide |
| 1-Nonanol. | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 1-Nonene | 1-Nonene. CAS No: 124-11-8 | Sarchem Laboratories New Jersey NJ |
| 1-Nonene | Nonene. CAS No. 124-11-8. |  Pennsylvania PA |
| 1-Nonylpiperidine-4-carboxylic acid | 1-Nonylpiperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-nonylpiperidine-4-carboxylic acid, 1156807-77-0, MolPort-011-183-348, AKOS009484577, RP07851, FT-0685104. Product Category: Heterocyclic Organic Compound. CAS No. 1156807-77-0. Molecular formula: C15H29NO2. Mole weight: 255.399. Purity: 0.96. IUPACName: 1-nonylpiperidine-4-carboxylic acid. Canonical SMILES: CCCCCCCCCN1CCC(CC1)C(=O)O. Product ID: ACM1156807770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Nonyne | 1-Nonyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3452-9-3. Molecular formula: C9H16. Mole weight: 124.22. Product ID: ACM3452093. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Nonene. | |
| 1-N-Pentyl-1-tosylmethyl isocyanide | 1-N-Pentyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-PENTYL-1-TOSYLMETHYL ISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 578726-91-7. Molecular formula: C14H19NO2S. Mole weight: 265.37. Product ID: ACM578726917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Phenyl-2-methyl-piperidin-4-one | 1-N-Phenyl-2-methyl-piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-PHENYL-2-METHYL-PIPERIDIN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 857388-33-1. Molecular formula: C12H15NO. Mole weight: 189.25. Product ID: ACM857388331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin | 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C34H62N6O16, Molecular Weight: 810.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C34H62N6O16. Mole weight: 810.89. |  |
| 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-N-Ureido Tobramycin Tetrahydrochloride Salt (>85%) | 1-N-Ureido Tobramycin Tetrahydrochloride Salt is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C19H38N6O10; 4(HCl). US Biological Life Sciences. | Worldwide |
| 1-N-Ureido Tobramycin Tetrahydrochloride Salt (>85%) | 1-N-Ureido Tobramycin Tetrahydrochloride Salt is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Grades: 95%. Molecular formula: C19H38N6O10 4HCl. Mole weight: 510.54. | |
| 1-N-Z-cis-1,4-cyclohexyldiamine | 1-N-Z-cis-1,4-cyclohexyldiamine. Group: Biochemicals. Alternative Names: Benzyl cis-4-aminocyclohexyl carbamate; cis-(4-Amino-cyclohexyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 149423-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-N-Z-cis-1,4-cyclohexyldiamine 99+% (GC) | 1-N-Z-cis-1,4-cyclohexyldiamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)- β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 319926-19-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H21NO12. US Biological Life Sciences. | Worldwide |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside | 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-O-[(2-Octadecylthioethyl)-(a-D-mannopyranoside)] | Mana1-O(CH2)2S(CH2)17CH3. Product ID: 3-00440. |  |
| 1-O-[(2-Octadecylthioethyl)-(b-D-galactopyranoside)] | 1-O-[(2-Octadecylthioethyl)-(b-D-galactopyranoside)]. Product ID: 3-00437. Molecular formula: Galb1-O(CH2)2S(CH2)17CH3. | |
| 1-O-[(2-Octadecylthioethyl)-(b-D-glucopyranoside)] | glycogen storage disease type II. Product ID: 3-00438. Molecular formula: Glcb1-O(CH2)2S(CH2)17CH3. Properties: Glycogen-derived urinary tetrasaccharide. Reference: J. Biol. Chem. 98, 1041, 1985; Glycoconjugate J., 3, 85, 1986. | |
| 1-O-(2R)-Glycerol-b-D-galactopyranoside | 1-O-(2R)-Glycerol-b-D-galactopyranoside is a man-made glycolipid utilized in drug research and development directed towards ailments tied to cellular membrane operation. Synonyms: RGG; (2R)-2,3-Dihydroxypropyl b-D-galactopyranoside. CAS No. 16232-91-0. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside | 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside, a paramount compound utilized in the realm of biomedicine, exhibits pronounced efficacy in the amelioration of ailments including cancer, neurodegenerative disorders, and inflammation. Its unparalleled chemical configuration and inherent characteristics render it a propitious contender in targeted pharmaceutical distribution and scientific investigations pertaining to therapeutics. CAS No. 23224-46-6. Molecular formula: C16H22N2O9. Mole weight: 386.35. | |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Group: Biochemicals. Grades: Highly Purified. CAS No. 131622-83-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C37H47N3O7S, Molecular Weight: 677.85. US Biological Life Sciences. | Worldwide |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5 | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5 is the labeled analogue of 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol (D446947), which is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H42D5N3O7S, Molecular Weight: 682.88. US Biological Life Sciences. | Worldwide |
| 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide | 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide is a metabolite of glucuronide that has proven useful for the identification and diagnosis of drug-induced liver injury, specifically that caused by Acetaminophen. Additionally, it has been employed in the investigational study of liver metabolism and the determination of hepatic impairment induced by a range of other drugs. The potential applications of this compound are broad and could significantly enhance the clinical management of such complications. Molecular formula: C18H17NO9. Mole weight: 391.33. | |
| 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate | 1-O-(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)3-O-ethyl2-phenylpropanedioate; methyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TEMATROPIUM METHYLSULFATE, Tematropium methylsulfate [USAN], CID60616, 113932-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 113932-41-5. Molecular formula: C21H31NO8S. Mole weight: 457.538 g/mol. Purity: 0.96. IUPACName: 1-O-(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-O-ethyl 2-phenylpropanedioate; methyl sulfate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]. Product ID: ACM113932415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose, a remarkable and indispensable compound, serves as a pivotal link in the intricate synthesis of cutting-edge medication based on carbohydrates. Positioned with utmost precision, its acetyl group and benzyl protection groups make it an exceptional resource for generating antiviral agents, potent anti-inflammatory drugs, and promising therapies for diabetes and cancer. Synonyms: 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate. CAS No. 3866-62-4. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose | 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose, a chemical entity essential for carbohydrate and glycosylated molecule synthesis, is an immensely critical compound. Its prospects lie in the procurement of therapeutic drugs capable of combating an array of life-threatening ailments such as cancer, infectious diseases, amongst others. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, such as AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose unleashes its biomedicinal prowess, as an invaluable elixir combating an array of afflictions. By serving as an indispensable cornerstone for the assembly of bespoke pharmaceuticals combating diabetes, microbial infestations, and malignancies, this compound fosters a fertile realm of therapeutic innovation in the biomedical sphere. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose; SCHEMBL881993; HY-154286; CS-0676387; (3R,4R,5R)-2-Acetoxy-5-((R)-1-(benzoyloxy)ethyl)tetrahydrofuran-3,4-diyl dibenzoate; 72159-45-6. CAS No. 72159-45-6. Molecular formula: C29H26O9. Mole weight: 518.5. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose. CAS No. 6974-32-9. Product ID: 3-00289. Molecular formula: C28H24O9. Mole weight: 504.48. Purity: 0.97. Categories: 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose. | |
| 1-O-Acetyl-2,3,5-tri-o-benzoyl-b-D-ribofuranose 98+% (HPLC) | 1-O-Acetyl-2,3,5-tri-o-benzoyl-b-D-ribofuranose 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 25g, 5g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[13C5]ribofuranoside | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[13C5]ribofuranoside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside. Group: Biochemicals. Alternative Names: β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl- β-D-ribose-13C; 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C2713CH24O9, Molecular Weight: 505.49. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. Synonyms: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate; NSC 23349; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; Azacitidine USP Related Compound B. Grades: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C | 1-O-Acetyl 2,3,5-tri-O-benzoyl-beta-D-ribofuranoside-13C. Group: Biochemicals. Alternative Names: β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate-13C; 1-O-Acetyl-2,3,5-tri-O-benzoyl- β-D-ribose; 2,3,5-Tri-O-benzoyl- β-D-ribofuranosyl Acetate-13C; ABR-13C; NSC 23349-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C2713CH24O9, Molecular Weight: 505.49. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose is an organic compound used in the research and development of antiviral drugs. It can be used in nucleoside production, facilitating studying for diseases such as hepatitis B and HIV. Synonyms: β-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate; (2R,3S,4S,5S)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate; 1-O-Acetyl-2-O,3-O,5-O-tribenzoyl-beta-L-ribofuranose; Ribofuranose, 1-acetate 2,3,5-tribenzoate. Grades: ≥97% by HPLC. CAS No. 3080-30-6. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose is a pharmaceutical intermediate often utilized in the synthesis of antiviral drugs like Tenofovir, which is widely used to treat HIV and chronic Hepatitis B infections, thereby playing a crucial role in infectious disease research. Synonyms: D-Ribofuranose 1-acetate 2,3,5-tribenzoate. CAS No. 14215-97-5. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; SCHEMBL11255942; W-204048; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; [(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose, a notable chemical entity employed as a primary precursor for synthesizing numerous drugs, represents a fascinating therapeutic avenue for cancer and viral ailments. The complex structural attributes inherent in this compound confer it with exceptional synthetic utility, thus making it an immensely versatile prototype in the development of potentially transformative pharmacological agents. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a crucial compound employed in the biomedical industry. It acts as a precursor for the synthesis of chemotherapeutic drugs used in the treatment of various diseases. Its unique structure allows for targeted drug delivery. Synonyms: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-beta-D-ribofuranoside; DiBoc-iodo-L-tyrosine; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside; BenzylN,N-dimethyldithiocarbamate; DTXSID40439491; AKOS016010523; A901117; W-201255; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-?-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl- beta -D-ribofuranoside; 1-O-Acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose; (2R,3R,4R,5S)-5-(ACETYLOXY)-4-(4-CHLOROBENZOYLOXY)-2-[(4-CHLOROBENZOYLOXY)METHYL]OXOLAN-3-YL 4-CHLOROBENZOATE. CAS No. 144084-01-5. Molecular formula: C28H21Cl3O9. Mole weight: 607.82. | |
| 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside | 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside is an intriguing fluorinated nucleoside derivative, firmly established in HCV research as a potent inhibitor of HCV NS5B polymerase that plays an indispensable role in HCV replication. 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside has shown a low cytotoxicity while efficiently targeting HCV NS5B polymerase, thus, demonstrating a remarkable specificity. These combined characteristics project a promising potential for 1-O-acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside in the treatment of HCV infection, indicating its remarkable significance to medical treatment through strict HCV inhibition. CAS No. 122654-34-6. | |
| 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside | Utilized within the field of biomedicine, 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside is a compound that investigates the metabolism and antiviral potency of nucleosides. With demonstrated effectiveness against HIV-1, hepatitis B, and varicella-zoster virus, this compound exhibits promise as a therapeutic option within antiviral research. Synonyms: 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside; A903016; (5-Acetyloxy-4-benzoyloxy-3-fluorooxolan-2-yl)methyl benzoate; 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside; ((2R,3R,4S)-5-acetoxy-4-(benzoyloxy)-3-fluorotetrahydrofuran-2-yl)methyl benzoate. CAS No. 123484-12-8. Molecular formula: C21H19FO7. Mole weight: 402.4. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose | 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose, an indispensable compound in the biomedical sector, assumes a pivotal role in synthesizing pharmaceuticals and therapies targeting diverse ailments. Synonyms: 1-O-ACETYL-2-DEOXY-3,5-DI-O-(4-METHYLBENZOYL)-beta-D-ERYTHROPENTOFURANOSE. CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.4. | |
| 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose | 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose, commonly referred to as ADT, is a crucial biochemical compound capable of enlightening the intricacies of carbohydrates' structures and functions. Its potential as an intermediate compound in the synthesis of drugs vital to treating numerous diseases, such as bacterial/viral infections and cancer, makes it an essential component of the scientific tool-kit. In conclusion, ADT is a crucial element of the biochemist's arsenal, facilitating the fundamental understanding of carbohydrates' nature while also being integral to the development of treatments for debilitating diseases. Molecular formula: C20H27NO7S. Mole weight: 425.50. | |
| 1-O-Acetyl -2-N-phthalimidoaminoethano l | 1-O-Acetyl -2-N-phthalimidoaminoethano l. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside | 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside is a specialized biochemical agent involved in the synthesis of antivirals. Synonyms: 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside; AB53634; [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose | A pivotal molecule in the synthesis of antiviral drugs is the 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose. Its frequent use in the creation of efficacious nucleoside analogs proves valuable in the treatment of viral afflictions like hepatitis B and C. | |
| 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R, 4S) -2-Acetoxy-4- ( (tert-butyldiphenylsilyl) oxy) tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.6. | |
| 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol | 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol. Group: Biochemicals. Alternative Names: (Z,Z)-4,4'-[1-[2-(Acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-phenol diacetate; w-Acetoxy-B-dienestroldiacetate. Grades: Highly Purified. CAS No. 70101-24-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H24O6. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol (w-Acetoxy-B-dienestroldiacetate) | 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol (w-Acetoxy-B-dienestroldiacetate). Group: Biochemicals. Alternative Names: w-Acetoxy-B-dienestroldiacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | It is an intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R, 3S) -5-Acetoxy-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2-deoxy Cytidine). Group: Biochemicals. Alternative Names: 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose. Grades: Highly Purified. CAS No. 1207459-15-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-Bis-(4-chlorobenzoyl)-2-Deoxy-D-Ribose | 1-O-Acetyl-3,5-Bis-(4-chlorobenzoyl)-2-Deoxy-D-Ribose. CAS No. 6974-32-9. Product ID: 3-02752. Molecular formula: C28H24O9. Mole weight: 504.49. Purity: 0.98. | |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside | 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a powerful nucleoside analogue with potent antiviral properties used to combat infectious viruses such as influenza and hepatitis B that replicate through polymerase activity. Additionally, this incredible compound has been extensively researched for its cytotoxic potential against multidrug-resistant cancer cells, offering a new frontier for cancer treatment. With its precise targeting and potent activity, 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a promising treatment option for a range of viral and cancerous diseases. Synonyms: 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside; SCHEMBL5974836. CAS No. 149623-91-6. Molecular formula: C21H19FO7. Mole weight: 402.4. | |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-D-ribofuranose | | |
| 1-O-Acetyl-3,5-di-O-benzyl-2-?deoxy-?2-?fluoro-?4-?thio-?D-?arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: SCHEMBL4257758; (2R,3S,4S)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluorotetrahydrothiophen-3-yl benzoate; 197647-16-8. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
| 1-O-Acetyl-a-D-galactopyranose - min 90% alpha | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-acetylbritannilactone | Formula: Group: Biochemicals. Alternative Names: Britannilactone 1-O-acetate. Grades: Plant Grade. CAS No. 681457-46-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acyl-ceramide | 1-O-Acyl-ceramide. Group: Biochemicals. Alternative Names: 1-oleoyl-N-Heptadecanoyl-D-erythro-sphingosine; C17:0, d18:1 ceramide-1-O-18:1. Grades: Highly Purified. CAS No. 1246303-19-4. Pack Sizes: 5mg. Molecular Formula: C53H101NO4, Molecular Weight: 816.37. US Biological Life Sciences. | Worldwide |
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