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| Product | Description | |
|---|---|---|
| 5-Pyridin-3-yl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-Pyridin-3-yl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid | 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1264068-70-3. |  |
| 5-(Pyridin-3-yl)cyclohexane-1,3-dione | Diketone Ligands. Alternative Names: 5-(Pyridin-3-yl)-1,3-cyclohexanedione. CAS No. 1216662-88-2. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.98. IUPACName: 5-pyridin-3-ylcyclohexane-1,3-dione. Catalog: ACM1216662882. |  |
| 5-Pyridin-4-Yl-1,3,4-oxadiazol-2-amine | 5-Pyridin-4-Yl-1,3,4-oxadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-56-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6N4O. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol | 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14910-06-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol 98+% (HPLC) | 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-1H-indazole | 5-Pyridin-4-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-55-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid | 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-(Pyrid-4-yl)pyrazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 197775-45-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid ≥95% (NMR) | 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-2H-pyrazol-3-ylamine | 5-Pyridin-4-yl-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91912-53-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N4. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-2H-pyrazol-3-ylamine ≥95% (NMR) | 5-Pyridin-4-yl-2H-pyrazol-3-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-4H-[1,2,4]triazole-3-thiol | 5-Pyridin-4-yl-4H-[1,2,4]triazole-3-thiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1477-24-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-4-yl)isophthalicacid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 1,3-Benzenedicarboxylicacid,5-(4-pyridinyl)-. CAS No. 1262962-06-0. Molecular formula: C13H9NO4. Mole weight: 243.21. Appearance: Off-white solid. Purity: 0.97. Catalog: ACM1262962060-3. | |
| 5-(Pyridin-4-yl)isophthalic acid | 5-(Pyridin-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1262962-06-0. Molecular formula: 332.22192. Mole weight: C14H8N2O8. | |
| 5-(Pyridine-3-carbonyloxy)pentyl pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Pentamethylene nicotinate, CID59179, BRN 0290622, NICOTINIC ACID, PENTAMETHYLENE ESTER, LS-96601, 4-22-00-00373 (Beilstein Handbook Reference), 101952-68-5. CAS No. 101952-68-5. Molecular formula: C17H18N2O4. Mole weight: 314.336 g/mol. Purity: 0.96. IUPACName: 5-(pyridine-3-carbonyloxy)pentyl pyridine-3-carboxylate. Density: 1.199g/cm³. Catalog: ACM101952685. | |
| 5-pyridoxate dioxygenase | A flavoprotein. Group: Enzymes. Synonyms: 5-pyridoxate oxidase; 5-pyridoxate,NADPH:oxygen oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.14.12.5. CAS No. 37256-70-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0694; 5-pyridoxate dioxygenase; EC 1.14.12.5; 37256-70-5; 5-pyridoxate oxidase; 5-pyridoxate,NADPH:oxygen oxidoreductase (decyclizing). Cat No: EXWM-0694. |  |
| 5-((Pyrimidin-2-yloxy)methyl)-1H-indazole | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQMI, 5-(pyrimidin-2-yloxymethyl)-1H-indazole, 1245647-12-4. CAS No. 1245647-12-4. Molecular formula: C12H10N4O. Mole weight: 226.234000 [g/mol]. Purity: 0.96. IUPACName: 5-(pyrimidin-2-yloxymethyl)-1H-indazole. Canonical SMILES: C1=CN=C(N=C1)OCC2=CC3=C(C=C2)NN=C3. Catalog: ACM1245647124. | |
| 5-(Pyrimidin-5-yl)isophthalic acid | 5-(Pyrimidin-5-yl)isophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 5-(5-Pyrimidinyl)-1,3-benzenedicarboxylic acid. CAS No. 1417570-15-0. Product ID: 5-pyrimidin-5-ylbenzene-1,3-dicarboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)8-1-7 (2-9 (3-8)12 (17)18)10-4-13-6-14-5-10/h1-6H, (H, 15, 16) (H, 17, 18). FIXCBJPJNDNUOF-UHFFFAOYSA-N. 95%. | |
| 5-Pyrimidineacetate | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidineacetate;5-Pyrimidineacetic acid;2-(Pyrimidin-5-yl)acetic acid. CAS No. 5267-7-2. Molecular formula: C6H6N2O2. Catalog: ACM1229956. | |
| 5-Pyrimidineacetic acid,2-(1,1-dimethylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 122936-54-3. Catalog: ACM122936543. | |
| 5-Pyrimidineacetic acid,-alpha--methyl-2-phenyl-(9ci) | Heterocyclic Organic Compound. CAS No. 122377-62-2. Catalog: ACM122377622. | |
| 5-Pyrimidineboronic acid | 5-Pyrimidineboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109299-78-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5BN2O2. US Biological Life Sciences. | Worldwide |
| 5-Pyrimidinecarbonitrile,2-amino-1,6-dihydro-4-(2-hydroxyethoxy)-6-oxo- | Heterocyclic Organic Compound. Alternative Names: MolPort-002-344-733, ZINC02555679, CID2766692, 11E-920, 126865-37-0. CAS No. 126865-37-0. Molecular formula: C7H8N4O3. Mole weight: 196.1634. Purity: 0.96. IUPACName: 2-amino-4-(2-hydroxyethoxy)-6-oxo-1H-pyrimidine-5-carbonitrile. Canonical SMILES: C(COC1=C(C(=O)NC(=N1)N)C#N)O. Density: 1.62 g/cm³. Catalog: ACM126865370. | |
| 5-Pyrimidinecarbonitrile,4-chloro-2-methyl-6-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-5-CYANO-2-METHYL-6-(METHYLTHIO)PYRIMIDINE;4-CHLORO-2-METHYL-6-(METHYLTHIO)PYRIMIDINE-5-CARBONITRILE;4-Chloro-5-cyano-2-methyl-6-(methylthio)pyrimidine 98%;4-Chloro-5-cyano-2-methyl-6-(methylthio)pyrimidine98%. CAS No. 112969-42-3. Molecular formula: C7H6ClN3S. Mole weight: 199.66. Purity: 0.96. IUPACName: 4-chloro-2-methyl-6-methylsulfanylpyrimidine-5-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=N1)Cl)C#N)SC. Density: 1.39g/cm³. Catalog: ACM112969423. | |
| 5-Pyrimidinecarbonitrile,4-chloro-6-(methylthio)-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 4-CHLORO-6-(METHYLTHIO)-2-PHENYLPYRIMIDINE-5-CARBONITRILE;4-CHLORO-6-(METHYLSULFANYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE;4-CHLORO-5-CYANO-6-(METHYLTHIO)-2-PHENYLPYRIMIDINE. CAS No. 118996-61-5. Molecular formula: C12H8ClN3S. Mole weight: 261.73. Purity: 0.96. IUPACName: 4-chloro-6-methylsulfanyl-2-phenylpyrimidine-5-carbonitrile. Canonical SMILES: CSC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)C#N. Density: 1.39g/cm³. Catalog: ACM118996615. | |
| 5-Pyrimidinecarbonitrile,4-ethoxy-6-(trifluoromethyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarbonitrile,4-ethoxy-6-(trifluoromethyl)-(9CI). CAS No. 124342-82-1. Molecular formula: C8H6F3N3O. Catalog: ACM124342821. | |
| 5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxaldehyde, 2-(1,1-dimethylethyl)- (9CI). CAS No. 104461-06-5. Molecular formula: C9H12N2O. Mole weight: 164.20438. Catalog: ACM104461065. | |
| 5-Pyrimidinecarboxaldehyde,4,6-diamino-(9ci) | Heterocyclic Organic Compound. CAS No. 109831-68-7. Catalog: ACM109831687. | |
| 5-Pyrimidinecarboxamide,1,4-dihydro-4-thioxo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxamide,1,4-dihydro-4-thioxo-(9CI). CAS No. 102818-21-3. Molecular formula: C5H5N3OS. Catalog: ACM102818213. | |
| 5-Pyrimidinecarboxamide,2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-PHENYL-2-PYRIMIDINE-5-CARBOXYLIC ACID AMIDE;2-PHENYL-5-PYRIMIDINECARBOXAMIDE. CAS No. 122773-96-0. Molecular formula: C11H9N3O. Mole weight: 199.21. Purity: 0.96. IUPACName: 2-phenylpyrimidine-5-carboxamide. Density: 1.246 g/cm³. Catalog: ACM122773960. | |
| 5-Pyrimidinecarboximidamide,2-phenyl-,monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboximidamide,2-phenyl-,monohydrochloride(9CI). CAS No. 122773-94-8. Molecular formula: C11H10N4.ClH. Catalog: ACM122773948. | |
| 5-Pyrimidinecarboxylic acid,2,4,6-trimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108397-75-7. Catalog: ACM108397757. | |
| 5-Pyrimidinecarboxylic acid,2-amino-4-(methoxymethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-Pyrimidinecarboxylic acid, 2-amino-4-(methoxymethyl)- (9CI). CAS No. 127958-00-3. Molecular formula: C7H9N3O3. Mole weight: 183.16466. Catalog: ACM127958003. | |
| 5-Pyrimidinecarboxylicacid,2-amino-4-propyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-AMINO-4-PROPYLPYRIMIDINE-5-CARBOXYLATE;BUTTPARK 36\18-33;TIMTEC-BB SBB005522;ETHYL 2-AMINO-4-N-PROPYLPYRIMIDINE-5-CARBOXYLATE. CAS No. 127957-83-9. Molecular formula: C10H15N3O2. Mole weight: 209.24. Purity: 0.96. IUPACName: ethyl 2-amino-4-propylpyrimidine-5-carboxylate. Canonical SMILES: CCCC1=NC(=NC=C1C(=O)OCC)N. Density: 1.15g/cm³. Catalog: ACM127957839. | |
| 5-Pyrimidinecarboxylicacid,2-methyl-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-4-PHENYL-5-PYRIMIDINECARBOXYLIC ACID. CAS No. 127958-10-5. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-methyl-4-phenylpyrimidine-5-carboxylic acid. Canonical SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O. Density: 1.26g/cm³. Catalog: ACM127958105. | |
| 5-Pyrimidinecarboxylicacid,4-ethoxy-2-phenyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 122773-99-3, Ethyl 4-ethoxy-2-phenylpyrimidine-5-carboxylate, 5-Pyrimidinecarboxylicacid, 4-ethoxy-2-phenyl-, ethyl ester, ACMC-20a3rx, AGN-PC-00035G, CTK4B3263, MolPort-001-757-898, ethyl ethoxyphenyl pyrimidinecarboxyl ate, ANW-55819, ZINC08729901, AKOS005072467, AG-D-49377, EA-0723, RP15195, AK-56663, KB-253378, FT-0680946, Ethyl 4-ethoxy-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-ethoxy-2-phenyl-5-pyrimidinecarboxylate;, I03-977. CAS No. 122773-99-3. Molecular formula: C15H16N2O3. Mole weight: 272.29914. Purity: 0.96. IUPACName: ethyl 4-ethoxy-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: CCOC1=NC(=NC=C1C(=O)OCC)C2=CC=CC=C2. Density: 1.153g/cm³. Catalog: ACM122773993. | |
| 5-Pyrimidinecarboxylicacid,4-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: NSC45808, ALBB-005382, CID239975, SDCCGMLS-0066024.P001, CC 20201, 4-methyl-2-phenylpyrimidine-5-carboxylic acid, 103249-79-2. CAS No. 103249-79-2. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 4-methyl-2-phenylpyrimidine-5-carboxylic acid. Canonical SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2. Density: 1.26g/cm³. Catalog: ACM103249792. | |
| 5-Pyrimidinecarboxylicacid,4-methyl-2-phenyl-,hydrazide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\18-64;4-METHYL-2-PHENYL-5-PYRIMIDINECARBOHYDRAZIDE. CAS No. 100517-70-2. Molecular formula: C12H12N4O. Mole weight: 228.25. Purity: 0.96. IUPACName: 4-methyl-2-phenylpyrimidine-5-carbohydrazide. Canonical SMILES: CC1=NC(=NC=C1C(=O)NN)C2=CC=CC=C2. Density: 1.234g/cm³. Catalog: ACM100517702. | |
| 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester | 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester. Group: Monomers. CAS No. 77-40-7. Product ID: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C16H18O2/c1-3-16 (2, 12-4-8-14 (17)9-5-12)13-6-10-15 (18)11-7-13/h4-11, 17-18H, 3H2, 1-2H3. HTVITOHKHWFJKO-UHFFFAOYSA-N. | |
| 5-Pyrimidinemethanamine | 5-Pyrimidinemethanamine. Group: Biochemicals. Alternative Names: 5- (Aminomethyl) pyrimidine; (Pyrimidin-5-ylmethyl)amine. Grades: Highly Purified. CAS No. 25198-95-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 5-Pyrimidinemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: Pyrimidin-5-ylmethanamine dihydrochloride, AKOS025146956, NE63211, AK164227, C-Pyrimidin-5-yl-methylamine dihydrochloride, 1199773-53-9. CAS No. 1199773-53-9. Molecular formula: C5H9Cl2N3. Mole weight: 182.051060 [g/mol]. Purity: 0.96. IUPACName: pyrimidin-5-ylmethanamine;dihydrochloride. Canonical SMILES: C1=C(C=NC=N1)CN.Cl.Cl. Catalog: ACM1199773539. | |
| 5-Pyrimidinepropanamine | Heterocyclic Organic Compound. CAS No. 112104-02-6. Molecular formula: C7H11N3. Mole weight: 137.18. Density: 1.064. Catalog: ACM112104026. | |
| 5-Pyrimidinesulfonic acid | Heterocyclic Organic Compound. CAS No. 101258-26-8. Molecular formula: C4H4N2O3S. Mole weight: 160.15116;g/mol. Purity: 0.96. IUPACName: pyrimidine-5-sulfonicacid. Canonical SMILES: C1=C(C=NC=N1)S(=O)(=O)O. Catalog: ACM101258268. | |
| 5-Pyrimidinylboronic acid | Heterocyclic Organic Compound. CAS No. 109299-78-7. Molecular formula: C4H5N2O2B. Mole weight: 123.91. Purity: 0.98. Catalog: ACM109299787. | |
| 5-Pyrimidylboronic acid | 5-Pyrimidylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 109299-78-7. Pack Sizes: 5 g; 10 g. Product ID: HY-59226. |  |
| 5-(Pyrrolidin-1-yl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-56-7. Molecular formula: C9H13BN2O2. Purity: 0.96. Catalog: ACM1218790567. | |
| 5-Pyrrolidinomethyluridine | 5-Pyrrolidinomethyluridine is an influential compound, showcasing its remarkable potential in the research of diverse ailments such as Alzheimer's and Parkinson's disease, primarily focusing on neurological disorders. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(1-pyrrolidinylmethyl)-; 5-(1-Pyrrolidinylmethyl)uridine. Grades: ≥95%. CAS No. 1613530-41-8. Molecular formula: C14H21N3O6. Mole weight: 327.33. |  |
| 5'-QD-1 CE Phosphoramidite | 5'-QD-1 CE Phosphoramidite, a vital pharmaceutical product in biomedicine and molecular biology research, is an exceptional building block that guarantees high-purity oligonucleotide synthesis, enriched with fluorescent labelling capabilities for the thorough detection of genetic diseases and mutations. With its extraordinary stability, this remarkable tool fuses chemical innovation and cutting-edge science - a force to be reckoned with in modern gene therapy. Grades: >95% by HPLC. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-QD-2 CE Phosphoramidite | 5-QD-2 CE Phosphoramidite, a crucial biomedicine product of the nucleotide-based therapeutic field, stands as an unparalleled aid in the modification of oligonucleotides, especially antisense oligonucleotides and siRNAs. With its enhanced stability and efficacy, the biomedical industry holds it in high esteem, treating it as an essential ingredient for targeted disease treatment research. Grades: >95% by HPLC. Molecular formula: C33H43N8O6P. Mole weight: 678.73. | |
| 5-Quinoxalinesulfonyl Chloride | 5-Quinoxalinesulfonyl Chloride. Group: Biochemicals. Alternative Names: Quinoxaline-5-sulfonyl Chloride. Grades: Highly Purified. CAS No. 844646-88-4. Pack Sizes: 10mg. Molecular Formula: C8H5ClN2O2S, Molecular Weight: 228.66. US Biological Life Sciences. | Worldwide |
| 5 [ (R) - (2-Aminopropyl ) ] -2-methoxy Benzene sulfonamide Hydrochloride | Precursor in the synthesis of Tamsulosin and other alpha-andregenic antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a biomedical compound with anticancer attributes origining from its adept interaction with specific receptors, effectively impeding neoplasmic cells developments. Moreover, its antiviral has efficacy proven exceptional, diligently thwartingviral replication and minimizes viral burden. T. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-α-D-xylofuranose is a cutting-edge biocompound, exhibiting unparalleled innovation in research of multifarious ailments encompassing cancer, diabetes and infectious diseases. Leveraging its distinctive molecular framework, it selectively antagonizes vital enzymes and receptors implicated in pathological pathways. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5R, 5aS, 9aS) -12- (cyclobutylmethyl) -5a-hydroxy-5, 5a, 6, 7, 8, 9-hexahydro-5, 9a- (epiminoethano) cyclopenta[a]naphthalen-2 (4H)-one | 5R, 5aS, 9aS) -12- (cyclobutylmethyl) -5a-hydroxy-5, 5a, 6, 7, 8, 9-hexahydro-5, 9a- (epiminoethano) cyclopenta[a]naphthalen-2 (4H)-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H27NO2. Mole Weight: 313.44. Catalog: APB10189. |  |
| 5 (R) -5-{ (tert-butyldimethylsilyloxy) methyl}pyrrolidin-2-one | Heterocyclic Organic Compound. CAS No. 100548-49-0. Catalog: ACM100548490. | |
| 5R,6R-Benzylpenicilloate Disodium Salt | 5R,6R-Benzylpenicilloate Disodium Salt is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: [2R-[2α(R*),4β]]-4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid Disodium Salt; (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-Thiazolidineacetic Acid Sodium Salt. CAS No. 63448-72-6. Molecular formula: C16H18N2Na2O5S. Mole weight: 396.37. | |
| 5R,6R-Benzylpenicilloic Acid | 5R,6R-Benzylpenicilloic Acid is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; [2R-[2α(R*),4β]]-4-Carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid; Benzyl Penicilloic Acid (Mixture of Diastereomers); D-benzylpenicilloic acid; Benzylpenicilloic acid; 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-2-thiazolidineacetic acid. Grades: 97%. CAS No. 87492-68-0. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| 5'-(R)-C-Methyl-2-thiouridine | 5'-(R)-C-Methyl-2-thiouridine, a nucleoside derivative widely explored within the biomedical domain, emerges as an intriguing candidate endowed with antiviral prowess. Elucidating its intricate mechanisms of action renders this compound an invaluable asset in the realm of pioneering antiviral therapeutics. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-2-thiouridine | 5'(R)-C-Methyl-2-thiouridine is an exceptionally potent and impactful compound, holding remarkable potential in studying an array of notorious RNA viruses including dengue, yellow fever, and hepatitis C. The mechanism of its action lies in its exquisite ability to impede viral RNA synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305416-01-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-3-deazauridine | 5'(R)-C-Methyl-3-deazauridine, a formidable antiviral and anticancer compound widely applied in the biomedical sector, exerts remarkable inhibitory effects on RNA virus proliferation. Its efficacy extends to combating herpes simplex and hepatitis C viruses. Synonyms: 4-Hydroxy-1-(5(R)-C-methyl)-beta-D-ribofuranosyl-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-82-9. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 5'(R)-C-Methyl-5-fluorouridine | 5'(R)-C-Methyl-5-fluorouridine is an impactful antiviral nucleoside analog extensively utilized within the biomedical realm, showcasing remarkable selectivity in its cytotoxicity towards specific cancer cells. Its pivotal role lies in research of diverse viral infections, exemplified by its utilization in hepatitis C. This remarkable compound impeccably assumes the capacity of a nucleoside reverse transcriptase inhibitor, effectively hindering viral replication and, thereby, facilitating the mitigating of viral ailments. Synonyms: 5'-C-Methyl-5-fluorouridine. Grades: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 5'(R)-C-Methyl-5-methyluridine | 5'(R)-C-Methyl-5-methyluridine - an essential constituent in the biomedicine sector, precisely utilized for the advancement of antiviral medications. Demonstrating remarkable effectiveness against RNA viruses, it presents substantial value in combating viral infections. Its exceptional molecular configuration holds immense therapeutic promise, signifying a gateway for extensive examination and propitious advancements in antiviral therapeutics. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 129745-35-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Synonyms: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. Grades: ≥95%. CAS No. 3253-81-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 5'(R)-C-Methylcytidine | 5'(R)-C-Methylcytidine is a prominent pharmaceutical compound utilized in the compound sector, playing a crucial role in research of viral infections, especially those affecting the respiratory system. By effectively impeding viral replication, this compound emerges as a formidable force in diminishing the infection's intensity and duration. With its distinctive configuration and intricate mode of operation, it becomes an auspicious contender in the realm of antiviral drug development. Synonyms: 4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidin-2-one; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidin-2-one; 1-(6-deoxy-β-D-allofuranosyl)cytosine. Grades: ≥95%. CAS No. 72159-53-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'(R)-C-Methylguanosine | 5'(R)-C-Methylguanosine, a vital research tool in the biomedical industry, is a highly intricate biomedicine product. This modified guanosine derivative holds immense significance in RNA metabolism. Its utilization primarily centers around the exploration of RNA modification's profound influence on gene expression. Moreover, this compound provides invaluable insights into the involvement of modified nucleosides in various afflictions like cancer and neurological disorders. Empowering scientific investigations, it serves as an indispensable asset for discerning the intricacies of disease pathogenesis and therapeutic interventions. Synonyms: NSC 347203; 9-(6'-Deoxy-beta-D-allofuranosyl)guanine; 2-Amino-9-(6-deoxy-β-D-allofuranosyl)-3,9-dihydro-6H-purin-6-one; 9-DAFG. Grades: ≥95%. CAS No. 85421-89-2. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'(R)-C-Methyl-N6-methyladenosine | 5'(R)-C-Methyl-N6-methyladenosine is a profound biomedical compound widely employed in research investigations, serving as an exquisite analog of the indigenous RNA alteration known as N6-methyladenosine (m6A). Notably, this intriguing modification materializes as a pivotal player within epitranscriptomics. Remarkably, this chemically enhanced nucleoside pioneers the unveiling of profound insights into the intricate interplay between RNA methylation, gene expression, transcript stability is and RNA-protein interactions. Grades: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 5'(R)-C-Methyluridine | 5'(R)-C-Methyluridine is an essential biomedical compound, serving as an indispensable weapon in research of viral infections and cancer. Its remarkable antiviral properties enable the effective suppression of RNA-based viruses such as hepatitis and HIV. Moreover, by actively participating in the intricate process of RNA and DNA research and development, this compound greatly aids in unraveling the complexities of genetic diseases. Synonyms: 1-(6-Deoxy-b-D-allofuranosyl)-2,4(1H,3H)pyrimidinedione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-(6-deoxy-β-D-allofuranosyl)uracil; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 72159-54-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid | Heterocyclic Organic Compound. Alternative Names: 5S-12R-DIHYDROXY-6Z,8E,10E,14Z-EICOSATETRAENOIC-6,7,14,15-D4 ACID;LEUKOTRIENE B4-D4. CAS No. 124629-74-9. Molecular formula: C20H28D4O4. Mole weight: 340.49. Appearance: A solution in acetonitrile. Catalog: ACM124629749. | |
| 5(S)15(S)-DiHETE | 5(S)15(S)-DiHETE is an activated intermediate, inhibits platelet aggregation with an IC 50 of 1.3 μM. 5(S)15(S)-DiHETE enhances the rate of either LXA4 or LXB4 biosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82200-87-1. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113492. | |
| 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one | 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren. Group: Biochemicals. Alternative Names: (3S, 5S) -5-[ (1S, 3S) -1-Azido-3-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methylpentyl]dihydro-3- (1-methylethyl) -2 (3H) -furanone. Grades: Highly Purified. CAS No. 324763-46-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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