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| Product | Description | |
|---|---|---|
| 5-(isopentenylaminomethyl)uridine | 5-(Isopentenylaminomethyl)uridine is a modified nucleoside used primarily in biomedical research for its ability to enhance RNA stability and regulate protein translation. It has also shown potential in the treatment of certain cancers and viral infections. Synonyms: Uridine, 5-[[(3-methyl-3-butenyl)amino]methyl]-. CAS No. 872710-76-4. Molecular formula: C15H23N3O6. Mole weight: 341.36. |  |
| 5-Isopropoxy-2-methylphenylboronic acid | 5-Isopropoxy-2-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451390-99-0. Product ID: ACM1451390990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Isopropoxypyridine-3-boronic acid | 5-Isopropoxypyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 850991-41-2. Product ID: ACM850991412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropoxypyridine-3-boronic acid pinacol ester | 5-Isopropoxypyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1171892-42-4. Product ID: ACM1171892424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-1,3,4-oxadiazol-2-amine | 5-Isopropyl-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-isopropyl-1,3,4-oxadiazol-2-amine, 5-Isopropyl-[1,3,4]oxadiazol-2-ylamine, SBB046599, AG-G-45665, 65283-97-8, 5-(propan-2-yl)-1,3,4-oxadiazol-2-amine, 1,3,4-OXADIAZOL-2-AMINE, 5-(1-METHYLETHYL)-, AC1Q1OYA, AGN-PC-00JUIN, SureCN4714452, SureCN12760254, CTK5C2492, MolPort-004-289-360, ALBB-005856, STK503569, ZINC20282204, AKOS000124055, MCULE-8666172237, PB17590, 2-Amino-5-isopropyl-1,3,4-oxadiazol. Product Category: Heterocyclic Organic Compound. CAS No. 65283-97-8. Molecular formula: C5H9N3O. Mole weight: 127.144460 [g/mol]. Purity: 0.96. IUPACName: 5-propan-2-yl-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC(C)C1=NN=C(O1)N. Density: 1.145g/cm³. Product ID: ACM65283978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-1,3-cyclohexanedione | 5-Isopropyl-1,3-cyclohexanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 18456-87-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 5-Isopropyl-1,3-cyclohexanedione 99+% (GC) | 5-Isopropyl-1,3-cyclohexanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 18456-87-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-2'-deoxyuridine | 5-Isopropyl-2'-deoxyuridine (IP5dU) was recently recognized as a clinical useful antiherpetic (HSV-1) agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(1-methylethyl)uridine; 2'-Deoxy-5-isopropyluridine; 5-Isopropyldeoxyuridine; Epervudine. Grades: Highly Purified. CAS No. 60136-25-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-2'-deoxyuridine | 5-Isopropyl-2'-deoxyuridine (IP5dU) was recently recognized as a clinical useful antiherpetic (HSV-1) agent. Uses: 5-isopropyl-2'-deoxyuridine (ip5du) was recently recognized as a clinical useful antiherpetic (hsv-1) agent. Synonyms: 2'-Deoxy-5-(1-methylethyl)uridine; 2'-Deoxy-5-isopropyluridine; 5-Isopropyldeoxyuridine; Epervudine. CAS No. 60136-25-6. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 5-Isopropyl-2-methoxybenzeneboronic acid | 5-Isopropyl-2-methoxybenzeneboronic acid. Group: Salt. CAS No. 216393-63-4. Product ID: (2-methoxy-5-propan-2-ylphenyl)boronic acid. Molecular formula: 194.04g/mol. Mole weight: C10H15BO3. B(C1=C(C=CC(=C1)C(C)C)OC)(O)O. InChI=1S/C10H15BO3/c1-7 (2)8-4-5-10 (14-3)9 (6-8)11 (12)13/h4-7, 12-13H, 1-3H3. UTKAEAGLVJFBMK-UHFFFAOYSA-N. 95%. |  |
| 5-Isopropyl-3-methylisoxazole-4-carboxylic acid | 5-Isopropyl-3-methylisoxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206048, CID7128937, 90087-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 90087-36-8. Molecular formula: C8H11NO3. Mole weight: 168.169900 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate. Canonical SMILES: CC1=NOC(=C1C(=O)O)C(C)C. Density: 1.172g/cm³. Product ID: ACM90087368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl-3-methylphenol | 5-Isopropyl-3-methylphenol is a derivative of Carvacrol (C184600); a major phenolic component of oregano oil and a novel inhibitor of the Mycobacterium tuberculosis (MTB) chorismate mutase (CM) enzyme. Group: Biochemicals. Grades: Highly Purified. CAS No. 3228-3-3. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-3-methylphenol, 98% | 5-Isopropyl-3-methylphenol, 98%. CAS No: 485106 |  Sarchem Laboratories New Jersey NJ |
| 5-Isopropyl-4-methoxy-2-methylbenzaldehyde | 5-Isopropyl-4-methoxy-2-methylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 105337-42-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-4-methoxy-2-methylbenzaldehyde ≥95% (NMR) | 5-Isopropyl-4-methoxy-2-methylbenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 105337-42-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-4-propyl-4H-1,2,4-triazole-3-thiol | 5-Isopropyl-4-propyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000678241, MolPort-001-579-386, STK441891, ALBB-003157, CID855142, ZINC06493372, BAS 05988852, SMR000285393, 5-isopropyl-4-propyl-4H-1,2,4-triazole-3-thiol, 5-Isopropyl-4-propyl-4H-[1,2,4]triazole-3-thiol, 5-(propan-2-yl)-4-propyl-4H-1,2,4-triazole-3-thiol, 603981-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 603981-94-8. Molecular formula: C8H15N3S. Mole weight: 185.289800 [g/mol]. Purity: 0.96. IUPACName: 3-propan-2-yl-4-propyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CCCN1C(=NNC1=S)C(C)C. Density: 1.16g/cm³. Product ID: ACM603981948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isopropyl isoxazole-3-carboxylic acid | 5-Isopropyl isoxazole-3-carboxylic acid. CAS No: 89776-74-9 | Sarchem Laboratories New Jersey NJ |
| 5-Isopropylisoxazole-3-carboxylic acid | 5-Isopropylisoxazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Isopropyl-3-isoxazolecarboxylic acid. Grades: Highly Purified. CAS No. 89776-74-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Isopropylisoxazole-3-carboxylic acid ≥97% | 5-Isopropylisoxazole-3-carboxylic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Isopropyl-O-tolyl nicotinate | 5-Isopropyl-O-tolyl nicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isopropyl-o-tolyl nicotinate, EINECS 252-799-2, 3-Pyridinecarboxylic acid, 2-methyl-5-(1-methylethyl)phenyl ester, 35931-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 35931-29-4. Molecular formula: C16H17NO2. Mole weight: 255.311680 [g/mol]. Purity: 0.96. IUPACName: (2-methyl-5-propan-2-ylphenyl) pyridine-3-carboxylate. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)OC(=O)C2=CN=CC=C2. ECNumber: 252-799-2. Product ID: ACM35931294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Isopropylsulfonyl)-2-piperidinopyrimidin-4-amine | 5-(Isopropylsulfonyl)-2-piperidinopyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDIN-4-AMINE;5-(isopropylsulphonyl)-2-piperidinopyrimidin-4-amine;4-AMINO-5-(ISOPROPYLSULFONYL)-2-PIPERIDINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-15-0. Molecular formula: C12H20N4O2S. Mole weight: 284.38. Purity: 0.96. IUPACName: 2-piperidin-1-yl-5-propan-2-ylsulfonylpyrimidin-4-amine. Canonical SMILES: CC(C)S(=O)(=O)C1=CN=C(N=C1N)N2CCCCC2. Density: 1.26g/cm³. Product ID: ACM175202150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide | 5-Isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 251, Ammonium, (5-(isoquinolinio)pentyl)trimethyl-, dibromide, ISOQUINOLINIUM, 2-(5-(TRIMETHYLAMMONIO)PENTYL)-, DIBROMIDE, 64047-70-7, AC1L2GMT, LS-86157, 2-[5-(trimethylammonio)pentyl]isoquinolinium dibromide, 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 64047-70-7. Molecular formula: C17H26Br2N2. Mole weight: 418.21 g/mol. Purity: 0.96. IUPACName: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium;dibromide. Canonical SMILES: C[N+](C)(C)CCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-].[Br-]. Product ID: ACM64047707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoquinolinamine,3-fluoro-(9CI) | 5-Isoquinolinamine,3-fluoro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoquinolinamine,3-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 581813-05-0. Molecular formula: C9H7FN2. Product ID: ACM581813050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci) | 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazoleaceticacid,-alpha--hydroxy-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 115521-56-7. Molecular formula: C6H7NO4. Product ID: ACM115521567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazoleacetonitrile | 5-Isoxazoleacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 854137-77-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4N2O. US Biological Life Sciences. | Worldwide |
| 5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-(9ci) | 5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolecarboxaldehyde,3-[[(aminocarbonyl)oxy]methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 300768-02-9. Molecular formula: C6H6N2O4. Product ID: ACM300768029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazoleethanaminium,N,N,N,3-tetramethyl-(9CI) | 5-Isoxazoleethanaminium,N,N,N,3-tetramethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazoleethanaminium,N,N,N,3-tetramethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 756454-14-5. Molecular formula: C9H17N2O. Product ID: ACM756454145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazoleethanol,3-methyl--alpha--(1-methylethyl)-(9CI) | 5-Isoxazoleethanol,3-methyl--alpha--(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazoleethanol,3-methyl--alpha--(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 296240-55-6. Molecular formula: C9H15NO2. Product ID: ACM296240556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazolemethanamine,3-ethyl-N,N-dimethyl-(9ci) | 5-Isoxazolemethanamine,3-ethyl-N,N-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolemethanamine,3-ethyl-N,N-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 478016-07-8. Molecular formula: C8H14N2O. Product ID: ACM478016078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazolemethanol | 5-Isoxazolemethanol. Group: Biochemicals. Alternative Names: Isoxazol-5-yl-methanol. Grades: Highly Purified. CAS No. 98019-60-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Isoxazolemethanol,3-(methoxymethyl)--alpha--methyl-(9ci) | 5-Isoxazolemethanol,3-(methoxymethyl)--alpha--methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolemethanol,3-(methoxymethyl)--alpha--methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71502-39-1. Molecular formula: C7H11NO3. Product ID: ACM71502391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazolemethanol,3-methyl- | 5-Isoxazolemethanol,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Methylisoxazol-5-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 14716-89-3. Molecular formula: C5H7NO2. Mole weight: 113.12. Density: 1.183g/cm³. Product ID: ACM14716893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazolemethanol,4,5-dihydro-alpha-methyl-3-(1-methylethyl)-,(alphar,5r)-rel-(9ci) | 5-Isoxazolemethanol,4,5-dihydro-alpha-methyl-3-(1-methylethyl)-,(alphar,5r)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolemethanol,4,5-dihydro-alpha-methyl-3-(1-methylethyl)-,(alphaR,5R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 557091-69-7. Molecular formula: C8H15NO2. Product ID: ACM557091697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoxazolemethanol ≥96% | 5-Isoxazolemethanol ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98019-60-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Isoxazolol,4-ethyl-4,5-dihydro-5-methyl-3-phenyl-(9ci) | 5-Isoxazolol,4-ethyl-4,5-dihydro-5-methyl-3-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoxazolol,4-ethyl-4,5-dihydro-5-methyl-3-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 449181-14-0. Molecular formula: C12H15NO2. Product ID: ACM449181140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5K DNA Marker | 5K DNA Marker. 5k dna marker is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 300 bp -5.0 kb dna fragments. the 1.5kb band (125 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2015. |  |
| 5-Keto-2-methyl isoborneol | 5-Keto-2-methyl isoborneol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,4R,5R)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 1138454-88-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: 5-hydroxy-4,5,7,7-tetramethylbicyclo[2.2.1]heptan-2-one. Canonical SMILES: CC1(C2CC(C1(CC2=O)C)(C)O)C. Product ID: ACM1138454882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Keto-D-gluconic acid | 5-Keto-D-gluconic acid, an invaluable biomedicine, is employed to address an array of medical circumstances. Spearheading glucose's metabolic pathway, it impeccably fosters energy generation. Moreover, it serves as a foundational building block for the synthesis of antioxidant compounds, thereby contributing to the amelioration of disorders associated with oxidative stress. Synonyms: D-Xylo-5-Hexulosonic acid 5-Oxo-5-deoxy-D-gluconic acid. CAS No. 5287-64-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 5-Keto-D-gluconic acid hemicalcium salt | 5-Keto-D-gluconic acid hemicalcium salt, an essential compound utilized in the biomedical sector, exhibits unparalleled significance in the realm of therapeutic interventions for diverse afflictions. Be it metabolic diseases or specific nutritional insufficiencies, this extraordinary product emerges as a key player in combating a myriad of medical disorders. Synonyms: hex-5-ulosonic acid; 2,3,4,6-tetrahydroxy-5-oxohexanoic acid; D-arabino-5-Hexulosonic acid; 5-keto-D-gluconate; 3470-36-8; 5-Ketogluconic acid; tagaturonate; 5-k-gluconate; 5-Ketogluconsaure; 5K-GLUCONATE; SCHEMBL7858261; CHEMBL2008942; DTXSID20859810; CHEBI:180368; NCI60_001352. CAS No. 3470-36-8. Molecular formula: C6H9O7.1/2Ca. Mole weight: 213.17. | |
| 5-Keto-D-gluconic acid potassium salt | 5-Keto-D-gluconic acid potassium salt, a versatile biomedical substance, plays a fundamental role in rectifying specific metabolic disorders and addressing mineral deficiencies. Derived from glucose, this commanding compound showcases remarkable pharmacological capabilities within diverse drug formulations by effectively modulating enzymatic reactions and upholding electrolyte equilibrium. Its multifaceted implementations encompass the meticulous management of ailments, including glucose metabolism-related metabolic disorders and electrolyte imbalances, thereby exemplifying its significance in the realm of medicine and therapeutics. Synonyms: D-Xylo-5-hexulosonic acid potassium salt. CAS No. 5447-60-9. Molecular formula: C6H9KO7. Mole weight: 232.23. | |
| 5-Ketomannose | 5-Ketomannose is an extensively utilized compound with application in drug discovery, particularly targeting diabetes and cancer. Its paramount virtue emerges from its profound aptitude to intricately modulate metabolic pathways and augment cellular functionalities implicated in glucose metabolism. Synonyms: D-lyxo-Hexos-5-ulose. CAS No. 80451-84-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 5-Keto vioxx | 5-Keto vioxx. Group: Biochemicals. Alternative Names: 3-[4- (Methylsulfonyl) phenyl]-4-phenyl-2, 5-furandione. Grades: Highly Purified. CAS No. 179175-15-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H12O5S. US Biological Life Sciences. | Worldwide |
| 5-Lanostene-7,11-dione | Synonyms: Lanostene dione. CAS No. 911656-96-7. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| 5'-Levulinyl-2'-deoxyadenosine (N-Bz) | 5'-Levulinyl-2'-deoxyadenosine (N-Bz), a chemical compound prevalent in biomedicine, exhibits considerable promise as a therapeutic agent in combating a host of cancerous conditions like leukemia and lymphoma by hindering DNA synthesis in malignant cells. Moreover, its exceptional structure lends itself to scientific investigations in the realm of nucleic acid chemistry, thus rendering it an invaluable tool in this field. It's frequently implemented in drug development given its ability to check DNA synthesis in cancerous cells. Grades: ≥ 98% by HPLC. Molecular formula: C22H23N5O6. Mole weight: 453.45. | |
| 5'-Levulinyl-2'-deoxycytidine (N-Bz) | 5'-Levulinyl-2'-deoxycytidine (N-Bz) is a highly specialized chemical compound that is positively impactful to oligonucleotide synthesis. As a modified deoxycytidine, it has proven efficacy in improving the stability and pharmacokinetics of oligonucleotides, with demonstrated potential in the field of cancer treatment, specifically targeting ovarian and prostate cancer. Its preclinical studies validate its promise as a trailblazing addition to cancer treatment regimens, conferring a new and vital avenue of hope for patients in need. Grades: ≥ 98% by HPLC. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| 5'-Levulinyl-2'-deoxyguanosine (N-iBu) | 5'-Levulinyl-2'-deoxyguanosine (N-iBu) is a widely utilized nucleoside analog within the biomedical research community due to its impressive clinical utility in investigating the impact of DNA-damaging agents and possible therapeutic interventions for cancer. An abundance of preliminary studies has demonstrated its remarkable potential in augmenting patient outcomes and suppressing tumor proliferation. Grades: ≥ 98% by HPLC. Molecular formula: C19H25N5O7. Mole weight: 435.43. | |
| 5'-Levulinyl-2'-deoxythymidine | 5'-Levulinyl-2'-deoxythymidine, a derivative of thymidine, has demonstrated tremendous promise in antiviral therapy through its proven ability to combat HIV-1. Thanks to its unique properties inhibiting reverse transcriptase, it has been identified as a potential critical intervention in HIV-1 infections, providing hope in a world desperately in need of innovative solutions for containing this terrible epidemic. Synonyms: SCHEMBL5179276; 5'-Levulinyl-2'-deoxythymidine; ((2R,3S,5R)-3-Hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-oxopentanoate. Grades: ≥ 98% by HPLC. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 5-Lipoxygenase from human, Recombinant | Arachidonate 5-lipoxygenase, also known as ALOX5, 5-lipoxygenase, 5-LOX, or 5-LO, is an enzyme that in humans is encoded by the ALOX5 gene. Arachidonate 5-lipoxygenase is a member of the lipoxygenase family of enzymes. It transforms EFAs into leukotrienes and is a current target for pharmaceutical intervention in a number of diseases. Group: Enzymes. Synonyms: Arachidonate 5-lipoxygenase; ALOX5; 5-lipoxygenase; 5-LOX; 5-LO; 5LPG; LOG5. Enzyme Commission Number: EC 1.13.11.34. CAS No. 80619-02-9. Lipoxygenase. Mole weight: 78 kDa. Activity: 1,259.96 U/ml. Stability: As supplied, 6 months from the QC date provided on the Certificate of Analysis, when stored properly. Storage: at -80°C. Form: A solution in 100 mM Tris-HCl, pH 8.0, containing 5 mM EGTA, 1mM CaCl2, and 30% glycerol. Source: S9 insect cells. Species: Human. Arachidonate 5-lipoxygenase; ALOX5; 5-lipoxygenase; 5-LOX; 5-LO; 5LPG; LOG5. Cat No: NATE-1249. | |
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Synonyms: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. Grades: 98%. CAS No. 4474-91-3. Molecular formula: C50H71N13O12. Mole weight: 1046.19. | |
| 5-LOX-IN-4 | 5-LOX-IN-4 is a 5-Lipoxygenase inhibitor extracted from patent EP 331232 A2, table 4, compound example 4.10. Uses: Scientific research. Group: Signaling pathways. CAS No. 125235-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00308. |  |
| 5LUB | 5LUB is a novel δ-secretase inhibitor, be interacting within the S1 pocket. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5LUB; 5 LUB; 5-LUB. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 842964-18-5. Molecular formula: C10H12N4O2. Mole weight: 220.23. Purity: >98%. IUPACName: 7-morpholinobenzo[c][1,2,5]oxadiazol-4-amine. Canonical SMILES: NC1=CC=C(N2CCOCC2)C3=NON=C31. Product ID: ACM842964185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5lbs of Pressure. | |
| 5% Lutein powder(With fish gelatin) | Free flowing dark orange uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0663. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 5% Lutein powder(With fish gelatin); PE-0663; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: It is especially suitable for direct pressing and hard capsule filling of lutein, multivitamin and mineral tablets. |  |
| 5'-Maleimide-Modifier Phosphoramidite | 5'-Maleimide-Modifier Phosphoramidite is a phosphoramidite reagent used for chemical modification of single-stranded DNA or RNA oligonucleotides. This product facilitates the site-specific attachment of a maleimide-activated molecule to the 5'-end of the oligonucleotide, allowing for a wide range of applications in biomedicine, such as targeted drug delivery and detection of specific biomolecules for disease diagnosis and therapy. Synonyms: 2-(1,7-Dimethyl-3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-ethyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C21H32N3O5P. Mole weight: 437.47. | |
| 5-Maleimido-eosin | 5-Maleimido-eosin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eosin-5-maleimide. Product Category: Fluorescein Fluorophores. Appearance: Orange powder. CAS No. 150322-02-4. Molecular formula: C24H9Br4NO7. Mole weight: 742.95. Purity: 93%+. IUPACName: 1-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)pyrrole-2,5-dione. Product ID: ACM150322024-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Maleimido-eosin for fluorescence | 5-Maleimido-eosin for fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 150322-02-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5-Maleimidovalericacid-NHS | 5-Maleimidovalericacid-NHS. Group: Biochemicals. Grades: Highly Purified. CAS No. 103750-03-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Maleimidovalericacid-NHS 99+% (HPLC) | 5-Maleimidovalericacid-NHS 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 103750-03-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Me-dC Brancher Phosphoramidite | 5-Me-dC Brancher Phosphoramidite, an indispensable instrument for biopharmaceutical R&D, is widely utilized in the production of customized oligonucleotides to study cancer, viral infections, and novel therapeutic strategies. Its superior synthesis efficiency and high-quality performance have made it a top choice among scientists in the field. Synonyms: 5'-Dimethoxytrityl-N4-(O-levulinyl-6-oxyhexyl)-5-Methyl-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C51H68N5O10P. Mole weight: 942.10. | |
| 5-Mercapto-1H-tetrazole-1-methanesulfonic acid disodium salt | 5-Mercapto-1H-tetrazole-1-methanesulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 66242-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Mercapto-1-methyltetrazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H4N4S. CAS No. 13183-79-4. Prepack ID 12700348-25g. Molecular Weight 116.15. See USA prepack pricing. |  |
| 5-Mercapto-1-phenyl-1H-tetrazole | White powder. Synonyms: 1-Phenyl-1H-tetrazole-5-thiol. CAS No. 86-93-1. Pack Sizes: 25g, 100g. Product ID: FR-0256. M.P. 150 dec. Mole weight: 178.22. |  Frinton Laboratories |
| 5-Mercapto-1-phenyltetrazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6N4S. CAS No. 86-93-1. Prepack ID 35197222-100g. Molecular Weight 178.21. See USA prepack pricing. | |
| 5-Mercapto-4-(2-methylbutyl)-4H-1,2,4-triazol-3-ol | 5-Mercapto-4-(2-methylbutyl)-4H-1,2,4-triazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-4-(2-METHYBUTYL)-1,2,4-TRIAZOLE-3-THIOL;5-MERCAPTO-4-(2-METHYLBUTYL)-4H-1,2,4-TRIAZOL-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 306936-78-7. Molecular formula: C7H13N3OS. Mole weight: 187.26. Product ID: ACM306936787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Mercaptomethyl-1H-pyrimidine-2,4-dione | 5-Mercaptomethyl-1H-pyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-MERCAPTOMETHYLURACIL;5-(Mercaptomethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;5-(Mercaptomethyl)-2,4(1H,3H)-pyrimidinedione;5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione. Appearance: White to yellow solid. CAS No. 4874-36-6. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Purity: 0.98. IUPACName: 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: C1=C(C(=O)NC(=O)N1)CS. Density: 1.341g/cm³. ECNumber: 225-482-1. Product ID: ACM4874366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Mercaptopentanenitrile | 5-Mercaptopentanenitrile. Group: Self-assembly materials. Alternative Names: 4-Cyano-1-butanethiol; 5-Mercaptopentanenitrile. CAS No. 1053658-37-9. Product ID: 5-sulfanylpentanenitrile. Molecular formula: 115.2g/mol. Mole weight: C5H9NS. C(CCS)CC#N. InChI=1S/C5H9NS/c6-4-2-1-3-5-7/h7H, 1-3, 5H2. PABCJNLBWRWMLO-UHFFFAOYSA-N. | |
| 5-Mercaptotetrazol-1-acetic acid monosodium salt | Mercaptotetrazol-1-acetic acid monosodium salt. CAS No. 113221-74-2. Categories: sodium 2-(5-mercapto-1h-tetrazol-1-yl)acetate. |  Pennsylvania PA |
| 5-(mesityl)dipyrrylmethane | 5-(mesityl)dipyrrylmethane. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 159152-14-4. Molecular formula: C18H20N2. Purity: >95%. Product ID: ACM159152144-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-1,2-benzisothiazole-3-carboxylic acid | 5-Methoxy-1,2-benzisothiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxy-1,2-benzisothiazole-3-carboxylic acid;5-Methoxybenzo[d]isothiazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 677304-76-6. Molecular formula: C9H7NO3S. Mole weight: 209.22. Purity: 0.96. IUPACName: 5-methoxy-1,2-benzothiazole-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)SN=C2C(=O)O. Density: 1.465 g/cm³. Product ID: ACM677304766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-METHOXY-1,3-DIHYDRO-INDOLE-2-THIONE | 5-METHOXY-1,3-DIHYDRO-INDOLE-2-THIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-90434, 5-METHOXY-1,3-DIHYDRO-INDOLE-2-THIONE, 73424-96-1, CTK5D7999, ZINC21990032, AKOS006288613, 2H-Indole-2-thione,1,3-dihydro-5-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 73424-96-1. Molecular formula: C9H9NOS. Mole weight: 179.23886. Purity: 0.96. IUPACName: 5-methoxy-1,3-dihydroindole-2-thione. Canonical SMILES: COC1=CC2=C(C=C1)NC(=S)C2. Density: 1.28g/cm³. Product ID: ACM73424961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-1-[4- (difluoromethyl) phenyl]-1-pentanone Oxime | Defluoro Fluvoxamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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