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| Product | Description | |
|---|---|---|
| 1-Nitroso-2-naphthol | 1-Nitroso-2-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-91-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H7NO2. US Biological Life Sciences. |  Worldwide |
| 1-Nitroso-2-naphthol | 1-Nitroso-2-naphthol. CAS No: 131-91-9 |  Sarchem Laboratories New Jersey NJ |
| 1-Nitroso-2-naphthol | 25g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C10H7NO2. CAS No. 131-91-9. Prepack ID 53014082-25g. Molecular Weight 173.17. See USA prepack pricing. |  |
| 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt | 1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt. CAS No. 32588-53-7. Purity: 98%+. Product ID: ACM32588537. Molecular formula: HOC10H4(NO)(SO3Na)2. Mole weight: 377.26. IUPAC Name: 1-NITROSO-2-NAPHTHOL-3,6-DISULFONIC ACID DISODIUM SALT. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Nitroso-3,5-dimethyladamantane | 1-Nitroso-3,5-dimethyladamantane is a derivative of Adamantane (A207800). Group: Biochemicals. Grades: Highly Purified. CAS No. 1262583-10-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| 1-Nitrosopiperazine | An impurity of Trimetazidine. Trimetazidine is a medication primarily used to prevent angina pectoris, which is chest pain resulting from reduced blood flow to the heart. Uses: A carcinogenic nitrosocompound. Alternative Names: N-Nitroso Piperazine; N-Nitroso Trimetazidine EP Impurity G / Mono-nitroso; N-Mononitrosopiperazine; Mononitrosopiperazine; NSC 50269; NSC 525340; N-Nitrosopiperazine; Nitrosopiperazine. Grades: ≥95%. CAS No. 5632-47-3. Molecular formula: C4H9N3O. Mole weight: 115.13. |  |
| 1-Nitrosopyrrolidine | 1-Nitrosopyrrolidine. Alternative Names: N-NITROSOPYRROLIDINE. CAS No. 930-55-2. Purity: 99%. Product ID: ACM930552. Molecular formula: C4H8N2O. Mole weight: 100.12. IUPAC Name: 1-nitrosopyrrolidine. Canonical SMILES: C1CCN(C1)N=O. ECNumber: 213-218-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nitrosopyrrolidine | 1-Nitrosopyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Nitrosopyrrolidine-d4 | Labeled 1-Nitrosopyrrolidine. One of the N-nitroso compounds (NOCs) implicated in human colon carcinogenesis, but the toxicological mechanisms involved have not been elucidated. Group: Biochemicals. Alternative Names: N-Nitrosopyrrolidine-d4; NPYR-d4; NSC 18797-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Nitrotriphenylene | 1-Nitrotriphenylene (CAS# 81316-78-1 ) is a useful research chemical. Alternative Names: 1-nitrotriphenylene; 1-nitrotriphenylene. CAS No. 81316-78-1. Molecular formula: C18H11NO2. Mole weight: 273.29. | |
| 1-N-Methyl Omeprazole | 1-N-Methyl Omeprazole is an impurity from the synthesis of Omeprazole (O635000). Omeprazole covalently binds to proton pump. It inhibits gastric secretion and it is used as an anttiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 784143-42-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H21N3O3S, Molecular Weight: 359.44. US Biological Life Sciences. | Worldwide |
| 1-NM-PP1 | 1-NM-PP1, a cell-permeable PP1 analog, is a potent Src family kinases inhibitor with IC50s of 4.3 nM and 3.2 nM for v-Src-as1 and c-Fyn-as1, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PP1 Analog II. CAS No. 221244-14-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13942. |  |
| 1-[N-[N-(2-Aminobenzoyl)glycyl]-4-nitro-L-phenylalanyl]-L-proline | It is a substrate for the fluorescent assay of angiotensin I-converting enzyme and of the bacterial dipeptidyl carboxypeptidase from Escherichia coli. Alternative Names: 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline; Abz-Gly-p-nitro-Phe-Pro-OH; L-Proline,N-(2-aminobenzoyl)glycyl-4-nitro-L-phenylalanyl-; o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline. CAS No. 67482-93-3. Molecular formula: C23H25N5O7. Mole weight: 483.47. | |
| 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol | 1-[N,N-Bis(2-hydroxyethyl)amino]-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6712-98-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H14NO3. US Biological Life Sciences. | Worldwide |
| 1-(N,N-Diisobutylamino)-1-pentene | 1-(N,N-Diisobutylamino)-1-pentene. Group: Biochemicals. Alternative Names: N,N-Bis(2-methylpropyl)-1-penten-1-amine. Grades: Highly Purified. CAS No. 42298-81-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H27N. US Biological Life Sciences. | Worldwide |
| 1- (N, N-Dimethylsulfamoyl) pyrrole-3-boronic acid, pinacol ester | 1- (N, N-Dimethylsulfamoyl) pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-13-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BN2O4S, Molecular Weight: 300.18. US Biological Life Sciences. | Worldwide |
| 1-NO-cAMP | 1-NO-cAMP is a polar cAMP analogue used for receptor mapping studies. Alternative Names: Adenosine- 1- N- oxide- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 75912-25-3. Molecular formula: C10H11N5O7P ยท Na. Mole weight: 367.2. | |
| 1-N-Octylpyrrole | 1-N-Octylpyrrole. CAS No. 50966-65-9. Molecular formula: C12H21N. Mole weight: 179.3g/mol. Purity: >95.0%(GC). IUPAC Name: 1-octylpyrrole. SMILES: CCCCCCCCN1C=CC=C1. InChI: InChI=1S/C12H21N/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h8-9,11-12H,2-7,10H2,1H3. |  |
| 1-Nonadecanaminium, N,N-dimethyl-N-nonadecyl-, chloride | 1-Nonadecanaminium, N,N-dimethyl-N-nonadecyl-, chloride. CAS No. 1677-85-6. Product ID: ACM1677856. Molecular formula: C40H84ClN. Mole weight: 614.55466. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nonanal (Nonyl aldehyde) | 1-Nonanal (Nonyl aldehyde). Product ID: ACMA00004651. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nonanesulfonic acid sodium salt | 1-Nonanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: Nonyl sodium sulfonate. Grades: Highly Purified. CAS No. 35192-74-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Nonanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents. Formula: C9H19NaO3S. CAS No. 35192-74-6. Prepack ID 44958889-25g. Molecular Weight 230.3. See USA prepack pricing. | |
| 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 (CAS# 143-08-8) is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Alternative Names: nonan-1-ol. Grades: 97 %. CAS No. 143-08-8. Molecular formula: C9H20O. Mole weight: 144.25. | |
| 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-NONANOL NONYL ALCOHOL | 1-NONANOL NONYL ALCOHOL. Product ID: ACMA00004716. Molecular formula: C18H40O2. Mole weight: 288.509. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1-nonylpiperidine-4-carboxylic acid, 1156807-77-0, MolPort-011-183-348, AKOS009484577, RP07851, FT-0685104. CAS No. 1156807-77-0. Purity: 96%. Product ID: ACM1156807770. Molecular formula: C15H29NO2. Mole weight: 255.399. IUPAC Name: 1-nonylpiperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Nonyne | 1-Nonyne (CAS# 3452-09-3) is a useful building block for preparing pyrrole derivatives as ACC inhibitors. Alternative Names: non-1-yne. CAS No. 3452-9-3. Molecular formula: C9H16. Mole weight: 124.22. | |
| 1-Norbornane carboxylic acid | 1-Norbornane carboxylic acid. Alternative Names: norbornane-carboxylic acid; acide bicyclo<2.2.1>heptane carboxylique-1; norbornane-1-carboxylic acid; 1-Norbornane carboxylic acid; Bicyclo<2.2.1>hept-1-ylcarbonsaeure. CAS No. 18720-30-4. Purity: 96%. Product ID: ACM18720304. Molecular formula: C8H12O2. Mole weight: 140.179680 [g/mol]. IUPAC Name: bicyclo[2.2.1]heptane-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[n-tert-Butoxycarbonyl-(1S)-1-amino-2-hydroxyethyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-tert-Butoxycarbonyl-(1S)-1-amino-2-hydroxyethyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Alternative Names: TERT-BUTYL (S)-2-HYDROXY-1-(4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANYL)ETHYLCARBAMATE;N-TBOC-L-SERINE OBO ESTER;1-[N-TERT-BUTOXYCARBONYL-(1S)-1-AMINO-2-HYDROXYETHYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. CAS No. 206191-45-9. Product ID: ACM206191459-1. Molecular formula: C13H23NO6. Mole weight: 289.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(11-(5-dimethylaminonaphthalenesulfonyl)amino)undecyl)-sn-glycero-3-phosphocholine | 1-(O-(11-(5-dimethylaminonaphthalenesulfonyl)amino)undecyl)-sn-glycero-3-phosphocholine. Product ID: ACMA00004090. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; β-D-Glucopyranuronic acid, 1-O-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, methyl ester, 2,3,4-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. Alternative Names: (2S,3R,4R,5S,6S)-2-Methyl-6-(((3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-D-galactopyranoside. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate | 1-O-(3,4,5-Tri-O-benzyl)-galloyl β-D-glucopyranoside tetraacetate. Alternative Names: 1-[3,4,5-tris(Phenylmethoxy)benzoate] β-D-glucopyranose 2,3,4,6-tetraacetate. CAS No. 79815-03-5. Molecular formula: C42H42O14. Mole weight: 770.77. | |
| 1-O-(3,4-dihydroxybutyl) 2-O-methyl benzene-1,2-dicarboxylate | 1-O-(3,4-dihydroxybutyl) 2-O-methyl benzene-1,2-dicarboxylate. CAS No. 85-71-2. Molecular formula: C13H14O6. Mole weight: 266.25. | |
| 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-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. Alternative Names: (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. Alternative Names: 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-2,3,4,6-tetra-O-benzyl-D-mannopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-D-mannopyranose. Alternative Names: D-Mannopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-acetate; D-Mannopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, acetate; 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl Acetate; Acetyl 2,3,4,6-tetra-O-benzyl-D-mannopyranoside; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl acetate. Grades: 95%. CAS No. 94943-10-9. 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, like 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. Alternative Names: 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. Alternative Names: Allofuranose, 6-deoxy-, 1-acetate 2,3,5-tribenzoate, D-; D-Allofuranose, 6-deoxy-, 1-acetate 2,3,5-tribenzoate; 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose. CAS No. 72159-45-6. Molecular formula: C29H26O9. Mole weight: 518.51. | |
| 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-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. Alternative Names: 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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-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 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. Alternative Names: 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-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-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. Alternative Names: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); DiBoc-iodo-L-tyrosine. 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. Molecular formula: C21H19FO7. Mole weight: 402.37. | |
| 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. Alternative Names: 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: 402.37. | |
| 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. Alternative Names: 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-beta-D-erythropentofuranose; β-D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-methylbenzoate). CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.43. | |
| 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-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. Alternative Names: D-Galactopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1-acetate 2-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-O-Acetyl-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. Alternative Names: (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: 504.65. | |
| 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 |
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