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| Product | Description | |
|---|---|---|
| 1-N-Methylamino-3,5-dimethyladamantane hydrochloride | >98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 1-N-methyl-N-nitrosoamino-1-deoxy-D-glucosinol | 1-N-methyl-N-nitrosoamino-1-deoxy-D-glucosinol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10356-92-0. Molecular formula: C7H16N2O6. Mole weight: 224.21. Catalog: APB10356920. | |
| 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 is a cell permeable inhibitor of kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. 1-NM-PP1 was first developed to optimally inhibit v-Src-as1, with an I338G substitution, preferentially over v-Src (IC50 = 4.2 nM versus 28 μM, respectively). Synonyms: 1NM-PP1; 1NM PP1; 1NMPP1l PP1 analog II. CAS No. 221244-14-0. Molecular formula: C20H21N5. Mole weight: 331.41424. |  |
| 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. Group: Signaling pathways. Alternative Names: PP1 Analog II. CAS No. 221244-14-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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. Synonyms: 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)-1H-imidazole | 1-(N,N-Dimethylsulfamoyl)-1H-imidazole is an Imidazole (I350200) derivative, used in the preparation of Histamine H3 Receptor Agonists and druglike angiotensin II compounds with affinity for the AT2 receptor. Group: Biochemicals. Alternative Names: 1- (N, N-Dimethylsulfamoyl) imidazole; Imidazole-1-sulfonic Acid Dimethylamide; N,N-Dimethyl-1H-imidazole-1-sulfonamide; N,N-Dimethylsulfamoyl-1H-imidazole; NSC 700551. Grades: Highly Purified. CAS No. 78162-58-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(N,N-Dimethylsulfamoyl)-1H-imidazole-15N2 | 1-(N,N-Dimethylsulfamoyl)-1H-imidazole-15N2 is a labelled imidazole (I350202) derivative, used in the preparation of Histamine H3 Receptor Agonists and druglike angiotensin II compounds with affinity for the AT2 receptor. Group: Biochemicals. Alternative Names: 1- (N, N-Dimethylsulfamoyl) imidazole-15N2; Imidazole-15N2-1-sulfonic Acid Dimethylamide; N,N-Dimethyl-1H-imidazole-1-sulfonamide-15N2; N,N-Dimethylsulfamoyl-1H-imidazole-15N2; NSC 700551-15N2. Grades: Highly Purified. Pack Sizes: 10mg. 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. Synonyms: Adenosine- 1- N- oxide- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 75912-25-3. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 1-N-Octadecylpyrrole | 1-N-Octadecylpyrrole. Group: Polymers. Alternative Names: 1-Octadecylpyrrole, 89601-24-1, SureCN4736062, ACMC-209r20, ANW-39334, AKOS015839793, AG-H-62537, O0219. CAS No. 89601-24-1. Product ID: 1-octadecylpyrrole. Molecular formula: 319.57. Mole weight: C22H41N. CCCCCCCCCCCCCCCCCCN1C=CC=C1. BMSMIJNAHWEOBQ-UHFFFAOYSA-N. >95.0%(GC). |  |
| 1-N-Octylpyrrole | 1-N-Octylpyrrole. Group: Polymers. CAS No. 50966-65-9. Product ID: 1-octylpyrrole. Molecular formula: 179.3g/mol. Mole weight: C12H21N. CCCCCCCCN1C=CC=C1. 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. AXCMRJJCPRARIT-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-nonadecanol | 99%. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: n-1-Nonadecanol,1-Nonadecanol, Nonadecyl alcohol, n-Nonadecanol. | |
| 1-Nonadecanol | 1-Nonadecanol is one of the compositions of supercritical carbon dioxide (SC-CO 2 ) essential oil of Heracleum thomsonii. 1-Nonadecanol is also an important aroma compound in Neotinea ustulata [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1454-84-8. Pack Sizes: 1 g; 5 g; 25 g. Product ID: HY-W004297. | |
| 1-Nonaneboronic acid | 1-Nonaneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nonaneboronic acid;N-Nonylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3088-78-6. Molecular formula: C9H21BO2. Mole weight: 172.07. Density: 0.886g/cm³. Product ID: ACM3088786. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 | 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 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 | Nonene. CAS No. 124-11-8. |  Pennsylvania PA |
| 1-Nonene | 1-Nonene. CAS No: 124-11-8 | Sarchem Laboratories New Jersey NJ |
| 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. Synonyms: tert-Butyl ((1S,2R,3S,4S,5R)-4-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,5S,6R)-3-((tert-butoxycarbonyl)amino)-6-(((tert-butoxycarbonyl)amino)methyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxy-5-ureidocyclohexyl)carbamate. 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 | 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. Grade: 95%. Molecular formula: C19H38N6O10.4HCl. Mole weight: 656.38. | |
| 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-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; 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. Synonyms: (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. Synonyms: 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-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. Synonyms: Benzenebutanoic acid, α,2-diamino-3-(β-D-glucopyranosyloxy)-γ-oxo-; Alanine, 3-[3-(β-D-glucopyranosyloxy)anthraniloyl]-; Alanine, 3-[3-(β-D-glucosyloxy)anthraniloyl]-; α,2-Diamino-3-(β-D-glucopyranosyloxy)-γ-oxobenzenebutanoic acid. 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 | 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. Synonyms: N-(3-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 131622-83-8. Molecular formula: C37H47N3O7S. Mole weight: 677.85. | |
| 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-2,3,4,6-tetra-O-benzyl-D-mannopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-D-mannopyranose. Synonyms: 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. Grade: 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. 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: 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-[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. Grade: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] | 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-[13C5] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose-13C5; β-D-Ribofuranose 1-acetate 2,3,5-Tribenzoate-13C5; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate-13C5; ABR-13C5; [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate-13C5; 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose-13C5; Azacitidine USP Related Compound B-13C5. Grade: >95%. Molecular formula: C23[13C]5H24O9. Mole weight: 509.45. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[1-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (1-13C). Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-O-Acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-13C | Carbon 13 labelled analog of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Synonyms: 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. Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 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-β-D-ribofuranoside-[5-13C] | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. It is an anti-inflammatory agent. Synonyms: 1-O-acetyl 2,3,5-tri-O-benzoyl-beta-D-[5-13C]ribofuranoside; 1-O-acetyl 2,3,5-tribenzoylribose (5-13C). Molecular formula: C27[13C]H24O9. Mole weight: 505.49. | |
| 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-[UL-13C5]ribofuranoside | 1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-[UL-13C5]ribofuranoside. Molecular formula: 13C5C23H24O9. Mole weight: 509.46. | |
| 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. Grade: ≥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: 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. 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-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 |
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