A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone | 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone is a multifaceted compound acting as a precursor in pharmaceutical drug research and development. Furthermore, it serves as a pivotal asset in the pursuit of groundbreaking drug discovery endeavors, targeting meticulously defined diseases or pathways. Synonyms: 5-Azido-5-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-mannonic acid gamma-lactone. CAS No. 118464-49-6. Molecular formula: C15H27N3O5Si. Mole weight: 357.48. |  |
| 5-Azido-C3-UTP | 5-Azido-C3-UTP can be incorporated into RNA by T7 RNA polymerase-mediated in vitro transcription. Synonyms: 5-(3-Azidopropyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N5O15P3 (free acid). Mole weight: 567.23 (free acid). | |
| 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine is a highly intricate and multifaceted compound wielded with immense efficacy in research of a diverse array of deleterious viral infections. By virtue of its profound inhibitory effect on viral RNA enhancement and replication, this formidable compound emerges as an unparalleled emblem of antiviral prowess. Notably, the possession of a distinctive azide functional group empowers this compound to exhibit unparalleled aptitude in facilitating targeted bioconjugation strategies. Grades: ≥95%. CAS No. 1884334-72-8. Molecular formula: C31H25N5O9. Mole weight: 611.56. | |
| 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a robust bioconjugation recompound widely employed in the realm of biomedical research. This extraordinary entity finds application in the research and development of nucleoside analogs, ensuring targeted drug distribution and imaging developments. Encouraging outcomes have been observed is affirming its efficacy in studying diverse ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: 5-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine. Grades: ≥95%. CAS No. 2305416-08-2. Molecular formula: C32H27N5O9. Mole weight: 625.58. | |
| 5-Azidomethyl-2'-beta-methyluridine | 5-Azidomethyl-2'-beta-methyluridine is a vital compound used in the biomedical industry serving as a valuable tool for RNA labeling and modification studies. With its unique azide functionality, this compound facilitates click chemistry-based conjugation, making it suitable for developing RNA-based therapeutics and diagnostics. Its specific applications include drug delivery, gene therapy and studying RNA-protein interactions. Synonyms: 5-Azidomethyl-2'-β-methyl uridine. Grades: ≥95%. CAS No. 2305415-72-7. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(Azidomethyl)-2'-deoxyuridine | 5-(Azidomethyl)-2'-deoxyuridine, a compound highly regarded in the biomedical sphere, boasts multifaceted applications. Primarily, it serves as an invaluable precursor for nucleotide analogs integral to combatting diverse herpes viral infections through antiviral therapies. Notably, this compound exhibits remarkable prowess in its interaction with viral DNA polymerase, ultimately stifling viral replication. Such exceptional antiviral efficacy renders it a promising contender in tackling an array of drug-resistant viral afflictions, accentuating its significance in therapeutic endeavors. Synonyms: α-Azidothymidine; 5-(azidomethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-azidomethyl-2'-deoxyuridine. Grades: ≥95%. CAS No. 59090-48-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Azidomethyl-2'-deoxyuridine (5-AmdU) | 5-Azidomethyl-2'-deoxyuridine (5-AmdU) is a vital compound used in compound for studies involving nucleic acid labeling. This specific azido-modified nucleoside can be incorporated into DNA or RNA molecules during research and development. It serves as a versatile tool for the precise detection and imaging of specific DNA/RNA sequences in various research applications, including drug discovery, gene therapy is and understanding disease processes. Its unique properties enable researchers to investigate the dynamics and functions of nucleic acids within cells and tissues. Grades: ≥ 90% by HPLC. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine | 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridineis a modified nucleoside analogue with azide and ether moieties. It is commonly employed in bioconjugation, labeling is and click chemistry strategies. This compound enables specific probing of RNA structures, protein-RNA interactions is and nucleotide incorporation experiments. Grades: ≥95%. CAS No. 2305415-77-2. Molecular formula: C13H19N5O7. Mole weight: 357.32. | |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Synonyms: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. Grades: ≥95%. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5-Azidomethyl-uridine (5-AmU) | 5-Azidomethyl-uridine (5-AmU) is a vital compound used in the biomedical industry commonly employed for labeling and visualizing RNA molecules in cellular and molecular research. Acting as a versatile tool, 5-AmU aids in studying RNA structure, RNA-protein interactions and RNA research and development. It enables researchers to investigate various diseases like cancer, neurodegenerative disorders and viral infections on a molecular level. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine | 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine is a vital compound in the biomedical industry. It is commonly used in drug discovery and development processes. This product plays a crucial role in the synthesis of nucleoside analogues. Its unique chemical composition enables researchers to modify and optimize nucleoside structures for enhanced therapeutic efficacy. CAS No. 873556-44-6. Molecular formula: C18H24N8O5. Mole weight: 432.43. | |
| 5'-Azido-N-Boc-5'-deoxy-2', 3'-O-isopropyl ideneadenosine | 5'-Azido-N-Boc-5'-deoxy-2', 3'-O-isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 873556-44-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 5-Azido Oseltamivir | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: [3R-(3α,4 β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 204255-06-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Azido Oseltamivir | 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Synonyms: [3R-(3α,4β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: ≥95%. CAS No. 204255-06-1. Molecular formula: C16H26N4O4. Mole weight: 338.40. | |
| 5-Azido Oseltamivir-d3 | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: [3R-(3α,4 β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-d3 Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Azido-PEG4-CTP | 5-Azido-PEG4-CTP is an indispensable compound, facilitating the research and development of tailored nucleic acids solely for scientific exploration. This compound grants the unique capability of integrating the 5-azido entity into RNA molecules during the transcription process. Ergo, it engenders a valuable avenue for investigating intricate biological phenomena that embroil RNA modifications. Moreover, its utility extends to unraveling the enigmatic realm of RNA-protein interplay and unraveling the cryptic pathways of nucleotide signaling. Synonyms: 5-Azido-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H38N7O19P3 (free acid). Mole weight: 809.14 (free acid). | |
| 5-Azido-PEG4-dCTP | 5-Azido-PEG4-dCTP is an indispensible recompound in the realm of biomedical sciences, finding its utility in cutting-edge research and diagnostic procedures. Predominantly employed in an assortment of molecular biology methodologies including polymerase chain reaction (PCR) and deoxyribonucleic acid (DNA) sequencing, this remarkable compound empowers targeted labeling and identification of nucleic acids crucial for drug exploration, genetic analysis and comprehension of pathological pathways. Synonyms: 5-Azido-PEG4-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H38N7O18P3 (free acid). Mole weight: 793.51 (free acid). | |
| 5-Azido-PEG4-UTP | 5-Azido-PEG4-UTP, a cutting-edge tool for RNA labeling and detection, is an enzymatic synthesis marvel that effortlessly affords azide-functionalized RNA probes for non-radioactive RNA detection via click chemistry. With its extensive use for RNA target detection in both vitro and in vivo, this product steers the course for scientific breakthroughs in RNA research. Synonyms: 5-Azido-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O20P3 (free acid). Mole weight: 812.14 (free acid). | |
| 5-Azidopentanoic acid | 5-Azidopentanoic acid (5-Azidovaleric acid) is a organic acid that can be used in click chemistry reactions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Azidovaleric acid. CAS No. 79583-98-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130544. |  |
| 5-Azidopentanoic acid | Useful in Click Chemistry by facilitating the cyclization of peptides. Synonyms: 5-Azidovalerianic acid. Grades: ≥ 98 %. CAS No. 79583-98-5. Molecular formula: C5H9N3O2. Mole weight: 143.15. | |
| 5-Azidopentanoic acid 98+% (HPLC) | 5-Azidopentanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 79583-98-5. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Azidouridine | 5-Azidouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261272-24-5,1355028-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11N5O6. US Biological Life Sciences. | Worldwide |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355028-82-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. The labeled nucleic acid can be used for detecting cell proliferation and cell apoptosis, labeling plasmid vector, virus, small interfering RNA and microRNA, and studying early development. Synonyms: Uridine, 5-azido-; 5-Azidouridine; 5-azido-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1355028-82-8. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 5-Azido-UTP Triethylamine Salt | 5-Azido-UTP Triethylamine Salt is used in the synthesis of 5-azido UDP glucose which is used as affinity probes for nucleotide diphosphate sugar binding sites. Synonyms: 5-Azido-uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt. Molecular formula: C9H14N5O15P3 x(C6H15N). Mole weight: 525.15. | |
| 5-Azoniaspiro[4.4]nonane Bromide | 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite solar cell (psc) materials. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.13 g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. >98.0%(T). |  |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. Group: Electronic chemicals. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.12g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Chloride | 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite solar cell (psc) materials. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67 g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. Group: Electronic chemicals. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Iodide | 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite solar cell (psc) materials. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.13 g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. Group: Electronic chemicals. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.12g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
| 5-b-Androst-1-en-17b-ol-3-one glucuronide | 5-b-Androst-1-en-17b-ol-3-one glucuronide is a remarkable biopharmaceutical compound proven efficacious in ameliorating hormone-related disorders and research of select neoplasms. Molecular formula: C25H36O9. Mole weight: 480.56. | |
| 5b-Androsterone | 5b-Androsterone. Group: Biochemicals. Alternative Names: (3a,5b)-3-Hydroxyandrostan-17-one; 3a-Hydroxy-5b-androstan-17-one; 3a-Etiocholanolone. Grades: Highly Purified. CAS No. 53-42-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H30O2. US Biological Life Sciences. | Worldwide |
| 5'-BBQ-650®-CE Phosphoramidite | Cas No. 1027512-25-9. | |
| 5-b-Cholestan-3-one | 5-b-Cholestan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 601-53-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C27H46O. US Biological Life Sciences. | Worldwide |
| 5-BDBD | Potent and selective P2X receptor antagonist. Blocks P2X -mediated currents in Chinese hamster ovary cells (IC = 0.50uM). Exhibits no significant antagonist effects at other P2X receptors. Reduces long-term potentiation (LTP) in rat hippocampal slices. Group: Biochemicals. Alternative Names: 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one. Grades: Highly Purified. CAS No. 768404-03-1. Pack Sizes: 10mg. Molecular Formula: C??H??BrN?O?. US Biological Life Sciences. | Worldwide |
| 5-BDBD | 5-BDBD is a potent P2X4 receptor antagonist. It was shown to block P2X4-mediated currents in Chinese hamster ovary cells (IC50 = 0.50 μM). Synonyms: 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one. Grades: ≥99% by HPLC. CAS No. 768404-03-1. Molecular formula: C17H11BrN2O2. Mole weight: 355.19. | |
| 5-b-D-Glucopyranosyl-5-thio-thymidine | | |
| 5-b-D-Glucopyranosyl-5-thio-thymine | | |
| 5b-Dihydro progesterone | 5b-Dihydro progesterone. Group: Biochemicals. Alternative Names: 5b-Pregnane-3,20-dione; 5b-Pregnan-3,20-dione; NSC 82868. Grades: Highly Purified. CAS No. 128-23-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| 5-b-D-Ribofuranosyl-2(1H)-pyridinone | 5-b-D-Ribofuranosyl-2(1H)-pyridinone, commonly known as Ribovirin, is a remarkable antiviral medication extensively employed for combating a diverse range of viral infections. This potent compound has demonstrated exceptional efficacy in inhibiting the replication of notorious viruses such as HIV, HCV, and HBV. By selectively impeding viral polymerases, Ribovirin obstructs viral RNA/DNA synthesis and effectively diminishes viral load. Synonyms: 5-β-D-Ribofuranosyl-2(1H)-pyridinone; 5-beta-D-Ribofuranosylpyridin-2(1H)-one; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-2(1H)-one; (1S)-1,4-Anhydro-1-(6-hydroxy-3-pyridinyl)-D-ribitol. Grades: ≥95%. CAS No. 188871-50-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 5-Benzimidazolecarboxylic Acid | 5-Benzimidazolecarboxylic Acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Brown powder. CAS No. 15788-16-6. Molecular formula: C8H6N2O2. Mole weight: 162.14. Purity: 0.98. Density: 1.506 g/cm³. Product ID: ACM15788166. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Benzimidazole-5-carboxylic acid. |  |
| 5-(Benzo[b]thiazol-2-yl)thiophene-2-boronic acid | 5-(Benzo[b]thiazol-2-yl)thiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(BENZO[D]THIAZOL-2-YL)THIOPHENE-2-BORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 956501-19-2. Molecular formula: C11H8BO2S2. Mole weight: 261.13. Purity: 0.96. IUPACName: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)C2=NC3=CC=CC=C3S2)(O)O. Product ID: ACM956501192. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzofuran-2-yl-1H-indazole | 5-Benzofuran-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-61-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9ci) | 5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzofurancarboxamide,N-(1S,3S,4R)-1-azabicyclo[2.2.1]hept-3-yl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 588703-56-4. Molecular formula: C15H16N2O2. Product ID: ACM588703564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzofuranol | 5-Benzofuranol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13196-10-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzofurazanboronic acid MIDA ester | 5-Benzofurazanboronic acid MIDA ester. Group: Salt. Product ID: 2-(2,1,3-benzoxadiazol-5-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 275.03g/mol. Mole weight: C11H10BN3O5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=NON=C3C=C2. InChI=1S/C11H10BN3O5/c1-15-5-10 (16)18-12 (19-11 (17)6-15)7-2-3-8-9 (4-7)14-20-13-8/h2-4H, 5-6H2, 1H3. KNDBMWQPGMKUPR-UHFFFAOYSA-N. | |
| 5-(Benzothiazol-2-ylsulfanylmethyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol | 5-(Benzothiazol-2-ylsulfanylmethyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03239640, 116710-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 116710-50-0. Molecular formula: C16H12N4S3. Mole weight: 356.488. Purity: 0.96. IUPACName: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-1,2,4-triazole-3-thiolate. Canonical SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)CSC3=NC4=CC=CC=C4S3. Density: 1.49g/cm³. Product ID: ACM116710500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzothiazolamine hydrochloride | 5-Benzothiazolamine hydrochloride. Group: Biochemicals. Alternative Names: Benzothiazol-5-ylamine hydrochloride. Grades: Highly Purified. CAS No. 1123-93-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Benzothiazolamine hydrochloride ≥95% | 5-Benzothiazolamine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-benzothiazole boronic acid pinacol ester | 5-benzothiazole boronic acid pinacol ester. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Molecular formula: 261.2g/mol. Mole weight: C13H16BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)SC=N3. InChI=1S/C13H16BNO2S/c1-12 (2)13 (3, 4)17-14 (16-12)9-5-6-11-10 (7-9)15-8-18-11/h5-8H, 1-4H3. MGOKEBHEDJCRQN-UHFFFAOYSA-N. | |
| 5-Benzothiazolol,2-methyl- | 5-Benzothiazolol,2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-benzothiazolol, 5-benzothiazolol, 2-methyl-, 68867-14-1, 2-methyl-1,3-benzothiazol-5-ol, 5-Hydroxy-2-methylbenzothiazole, 2-METHYLBENZOTHIAZOL-5-OL, F9995-0047, ZINC00078988, AC1LF9GH, AC1Q2PDF, SureCN282023, 5-Benzothiazolol,2-methyl-, 2-methylbenzo[d]thiazol-5-ol, 413259_ALDRICH, AC1Q4W69, BEN793, CTK5C8561, MolPort-001-639-059, AR-1G7262, BBL005565. Product Category: Heterocyclic Organic Compound. CAS No. 68867-14-1. Molecular formula: C8H7 N O S. Mole weight: 165.21. Purity: 0.96. IUPACName: 2-methyl-1,3-benzothiazol-5-ol. Density: 1.365g/cm³. Product ID: ACM68867141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one. Group: Biochemicals. Alternative Names: 5-Benzoyl-2-benzimidazolinone. Grades: Highly Purified. CAS No. 21472-33-3. Pack Sizes: 1g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose | 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose is a biomedical compound with benzoyl and isopropylidene components.This compound can be employed in pioneering approaches for disorders like cancer and diabetes. Capitalizing on its immense potential, it can be harnessed for drug conjugation, prodrug formulation, nanocarrier research and development, thereby elevating both the effectiveness and selectivity of drug therapies. CAS No. 153914-97-7. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Synonyms: HMBS, Sulisobenzone. CAS No. 4065-45-6. Pack Sizes: 25 kg Cardboard Drum. Product ID: CDC10-0244. Molecular formula: C14H12O6S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; CDC10-0244; 4065-45-6; C14H12O6S; HMBS, Sulisobenzone; 223-772-2; MFCD00024962; 4065-45-6. Purity: ≥97.0% (HPLC). Color: White to light yellow. EC Number: 223-772-2. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: N/A. Melting Point: 170 °C. Density: 1.4574 (rough estimate). |  |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | Sulisobenzoneis a UV filter which protects the skin from damage by UVB and short-wave UVA ultraviolet light. Uses: Used in the preparation of sunscreen agents. Synonyms: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Grades: > 98 %. CAS No. 4065-45-6. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid hydrate 98+% (HPLC) | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid hydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. | 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25391-97-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3S, Molecular Weight: 262.279999999999. US Biological Life Sciences. | Worldwide |
| 5-(BenzoylaMino)-3-Methyl-4-isothiazolecarboxylic Acid | 5-(BenzoylaMino)-3-Methyl-4-isothiazolecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25391-97-3. Molecular Formula: C12H10N2O3S. Mole Weight: 262.28. Catalog: APB25391973. |  |
| 5-Benzoyloxy-1(2H)-isoquinolinone | A isoquinolinone derivative as PARP-1/PARP-2 inhibitors. Group: Biochemicals. Alternative Names: 5-(Benzoyloxy)-1(2H)-isoquinolinone; 5-Benzoyloxy-3,4-dihydro-isoquinolinon-1(2H)-one; Benzoic Acid 1-Hydroxyisoquinolin-5-yl Ester. Grades: Highly Purified. CAS No. 370872-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-Benzoylthymidine 3'-CE phosphoramidite | 5'-Benzoylthymidine 3'-CE phosphoramidite, an indispensable compound in the biomedical field, exhibits paramount significance. Its pivotal role lies in the synthesis of modified oligonucleotides, thereby serving as a fundamental constituent for cutting-edge pharmaceutical exploration and drug development endeavors. This exceptional phosphoramidite derivative seamlessly integrates 5'-benzoylthymidine into oligonucleotides through chemical amalgamation, unfurling an avenue for elucidating its boundless curative possibilities in combatting multifarious ailments. Synonyms: Bz-dT-CE Phosphoramidite; 5'-O-Benzoyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C26H35N4O7P. Mole weight: 546.57. | |
| 5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-d3 | 5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184982-52-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine | 5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine. Group: Biochemicals. Alternative Names: 5,10-Dihydro-5-(phenylmethyl)-10H-dibenz[b,f]azepin-10-one,;5-Benzyl-10,11-dihydro-5H-dibenz[b,f]azepin-10-one. Grades: Highly Purified. CAS No. 10464-31-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyl-1,3,4-oxadiazol-2-ylamine | 5-Benzyl-1,3,4-oxadiazol-2-ylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 31803-00-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE | 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BENZYL-1,3,4-OXADIAZOL-2-YLAMINE;2-AMINO-5-BENZYL-1,3,4-OXADIAZOL;2-AMINO-5-BENZYL-1,3,4-OXADIAZOLE;5-benzyl-1,3,4-oxadiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 31803-00-6. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 98.0%(GC). Product ID: ACM31803006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzyl-1H-tetrazole | 5-Benzyl-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18489-25-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8N4. US Biological Life Sciences. | Worldwide |
| 5-Benzyl-2H-1,2,3,4-tetraazole 98+% | 5-Benzyl-2H-1,2,3,4-tetraazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7 (4H)-one | 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7 (4H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 419547-73-2. Molecular Formula: C19H14ClN3O. Mole Weight: 335.79. Catalog: APB419547732. | |
| 5-Benzyl-3,6-Dioxo-2-Piperazineacetic Acid | Aspartame Related Compound A, Cyclo(-Asp-Phe). CAS No. 5262-10-2. Product ID: 1-01499. Molecular formula: C13H14N2O4. Mole weight: 262.27. Purity: 0.95. |  |
| 5-Benzyl-3-furylmethanol | 5-Benzyl-3-furylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(phenylmethyl)-3-furanmethano;2-BENZIL-4-HYDROXYMETHYLFURAN;5-(PHENYLMETHYL)-3-FURANMETHANOL;RESMETHRIN ALCOHOL METABOLITE;5-benzyl-3-furylmethanol;5-Benzyl-3-(hydroxymethyl)furan;5-Benzyl-3-furanmethanol. Product Category: Heterocyclic Organic Compound. CAS No. 20416-09-5. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 0.96. IUPACName: (5-benzylfuran-2-yl)methanol. Canonical SMILES: C1=CC=C(C=C1)CC2=CC(=CO2)CO. Density: 1.137g/cm³. Product ID: ACM20416095. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
