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| Product | Description | |
|---|---|---|
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. |  Worldwide |
| 6-Methylthio-guanosine | 6-Methylthio-guanosine, a petite molecule, offers a vantage point for investigating the intricate interplay between post-transcriptional modification and gene expression. Its structural resemblance to S-adenosylmethionine, along with a demonstrated impact on mRNA transcript stabilization and translation regulation, hold immense value for scientific investigations. Furthermore, its potential therapeutic applications in treating viral infections and cancer open up new avenues of exploration for the scientific community. Grades: ≥ 98%. Molecular formula: C11H15N5O4S. Mole weight: 313.33. |  |
| 6-Methylthio-IDP | 6-Methylthio-IDP is a pharmacologically powerful compound, exhibiting robust antiviral properties against a diverse range of viral pathogens, such as HIV/AIDS. Its mechanism of action involves impeding the viral replication cycle, thereby circumventing compound-resistant strains. Synonyms: 6-Methylthioinosine-5'-diphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-diphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2S (free acid). Mole weight: 458.27 (free acid). | |
| 6-Methylthio-IMP | 6-Methylthio-IMP is an antimetabolite that inhibits de novo purine synthesis. It exhibits an antitumor effect in vivo. Synonyms: 6-Methylthioinosine-5'-monophosphate, Triethylammonium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-monophosphate. Grades: ≥ 95% by HPLC. CAS No. 7021-52-5. Molecular formula: C11H15N4O7PS (free acid). Mole weight: 378.29 (free acid). | |
| 6-Methylthio-inosine | 6-Methylthio-inosine, a compound utilized in the biomedical sphere to heal cardiac ailments, has the unique ability to restrain enzymes implicated in purine metabolism. Its medicinal properties do not end there; research has also uncovered its potential in battling malignant tumors, such as leukemia and breast cancer. Grades: ≥ 98%. Molecular formula: C11H14N4O4S. Mole weight: 298.31. | |
| 6-Methylthio-ITP | 6-Methylthio-ITP, a small molecule with potential biomedical significance, is utilized in the scientific investigation of purinergic signaling with regard to platelet activation and aggregation. Furthermore, its aptness extends to the comprehensive exploration of purinergic receptors and their involvement in diverse ailments, namely but not limited to cardiovascular disease and cancer. Synonyms: 6-Methylthioinosine-5'-triphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-triphosphate. Grades: ≥ 95% by HPLC. CAS No. 51464-82-5. Molecular formula: C11H17N4O13P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-[(Methylthio)methyl]uracil | 6-[(Methylthio)methyl]uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylthiomethyluracil, 6-((Methylthio)methyl)uracil, EINECS 261-831-4, CID101099, 2,4(1H,3H)-Pyrimidinedione, 6-((methylthio)methyl)-, 59640-46-9. Product Category: Heterocyclic Organic Compound. CAS No. 59640-46-9. Molecular formula: C6H8N2O2S. Mole weight: 172.204920 [g/mol]. Purity: 0.96. IUPACName: 6-(methylsulfanylmethyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: CSCC1=CC(=O)NC(=O)N1. ECNumber: 261-831-4. Product ID: ACM59640469. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(Methylthio)purine | 6-(Methylthio)purine (6-Methylmercaptopurine) is a small molecule that can be used for compound synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Methylmercaptopurine. CAS No. 50-66-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W097453. |  |
| 6-Methyltryptamine Hydrochloride | 6-Methyltryptamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-6-methylindole hydrochloride. Grades: Highly Purified. CAS No. 159730-12-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyltryptamine hydrochloride 99+% | 6-Methyltryptamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyluracil | 6-Methyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-48-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 6-Methyluracil | 6-Methyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White Powder. CAS No. 626-48-2. Molecular formula: C5H6N2O2. Mole weight: 126.11. Purity: 0.97. Product ID: ACM626482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyluridine | 6-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16710-13-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 6-Methyluridine | 6-Methyluridine is an indispensable nucleoside analog, spearheading innovation in antiviral compound research and development. Synonyms: 6-Methyl-D-uridine; 4-p-aminobenzenesulphonamidopyridine; 4-amino-N-pyridin-4-yl-benzenesulfonamide; N1-6-methyluridine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione; NSC 112513. Grades: ≥95%. CAS No. 16710-13-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Monobromoindigo | 6-Monobromoindigo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-MONOBROMOINDIGO. Product Category: Heterocyclic Organic Compound. CAS No. 139582-54-0. Molecular formula: C16H9BrN2O2. Mole weight: 341.163. Product ID: ACM139582540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Monodeoxy-6-monoamino-beta-cyclodextrin | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride can be used for capillary electrophoresis. Synonyms: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin. CAS No. 29390-67-8. Molecular formula: C42H71NO34. Mole weight: 1134.003. | |
| 6-Monodeoxy-6-monoamino-γ-cyclodextrin, | 6-Monodeoxy-6-monoamino-γ-cyclodextrin is a paramount compound, showcasing remarkable dexterity through its capacity to envelop and transport pharmaceuticals. This compound assumes a pivotal function in research of select neoplasms. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoamino-gamma-cyclodextrin | 6-Monodeoxy-6-monoamino-gamma-cyclodextrin is a vital compound in the biomedical industry. It is used as a carrier molecule for drug delivery systems due to its ability to encapsulate various pharmaceuticals. This versatile cyclodextrin derivative plays a crucial role in improving drug solubility and stability. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.2. | |
| 6-Monodeoxy-6-monobromo-beta-cyclodextrin | 6-Monodeoxy-6-monobromo-beta-cyclodextrin is a vital reagent used in the biomedical industry. It has been extensively researched for its potential in drug delivery systems and encapsulation of guest molecules. This modified cyclodextrin plays a crucial role in improving solubility and stability of drugs during formulation. Molecular formula: C42H69O34Br. Mole weight: 1197.9. | |
| 6-Monodeoxy-6-monoiodo-beta-cyclodextrin | 6-Monodeoxy-6-monoiodo-beta-cyclodextrin, a groundbreaking and indispensable biomedical compound, revolutionizes the field of drug delivery systems and pharmaceutical formulations. Invaluable for its unrivaled potential, it paves the way for targeted administration of iodine-infused medicinal agents, thereby displaying exceptional prowess in combating a multitude of ailments. The extraordinary structure of this compound bestows upon it the ability to amplify therapeutic effectiveness, while simultanously mitigating the perils of medication-induced toxicity. CAS No. 29390-66-7. Molecular formula: C42H69O34I. Mole weight: 1244.9. | |
| 6-Monomesyl-gamma-cyclodextrin | 6-Monomesyl-gamma-cyclodextrin is a fundamental constituent in the biomedical field with extensive application in the enrichment of solubility, stability and bioavailability pertaining to inadequately soluble pharmaceutical drugs. Molecular formula: C49H82SO42. Mole weight: 1375.22. | |
| 6-Mono-tert-butyldimethylsilyl-a-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-α-cyclodextrin is a versatile compound functioning as an efficient compound delivery system, enhancing the bioavailability and stability of therapeutic compounds. Molecular formula: C42H74O30Si. Mole weight: 1087.10. | |
| 6-Mono-tert-butyldimethylsilyl-γ-cyclodextrin, | 6-Mono-tert-butyldimethylsilyl-γ-cyclodextrin is a vital compound used for drug delivery purposes. This compound acts as an effective encapsulator, enabling targeted drug delivery to specific site. Its unique structure allows it to encapsulate various compounds or active pharmaceutical ingredients, enhancing their stability and solubility. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin, an immensely versatile compound, finds its application in drug delivery systems and pharmaceutical research. Its profound impact on enhancing the solubility and stability of hydrophobic drugs renders it indispensable in the treatment of an array of diseases, encompassing cancer and microbial infections. Operating as a catalyst for improved drug efficacy, elevated bioavailability, and diminished toxicity, this compound emerges as an invaluable asset in the biomedical industry. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 6-Morpholinonicotinalde hyde | 6-Morpholinonicotinalde hyde. Group: Biochemicals. Alternative Names: 6- (4-Morpholinyl) -3-pyridinecarboxalde hyde; 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde; 6-Morpholinylpyridine-3-carboxaldehyde. Grades: Highly Purified. CAS No. 173282-60-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N2O2. US Biological Life Sciences. | Worldwide |
| 6-Morpholinonicotinohydrazide | 6-Morpholinonicotinohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Morpholino)nicotinohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 388088-71-9. Molecular formula: C10H14N4O2. Mole weight: 222.24. Purity: 0.96. IUPACName: 6-morpholin-4-ylpyridine-3-carbohydrazide. Density: 1.281g/cm³. Product ID: ACM388088719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-morpholinopyrazine-2-carboxylic acid | 6-morpholinopyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 40262-73-5. Molecular formula: C9H11N3O3. Mole weight: 209.1. Purity: 0.97. Product ID: ACM40262735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-morpholinopyridin-3-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 6-Morpholinopyridine-2-boronicacid | 6-Morpholinopyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310385-04-6. Product ID: ACM1310385046. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Morpholinopyridin-2-yl)boronic acid. | |
| 6-[N-(1,12-Dodecanediamine)]-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00028. Properties: Amine functionalized derivative. |  |
| 6-[N-(1,6-Hexanediamine)]-6-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00027. Properties: Amine functionalized derivative. | |
| 6-[N-(1,6-Hexanediamino)]-6-deoxy a-cyclodextrin | 6-[N-(1,6-Hexanediamino)]-6-deoxy a-cyclodextrin. CAS No. Product ID: 5-00056. Properties: Amine functionalized derivative. | |
| 6-[N-(1,6-Hexanediamino)]-6-deoxy ß-cyclodextrin | 6-[N-(1,6-Hexanediamino)]-6-deoxy ß-cyclodextrin. Product ID: 5-00057. | |
| 6-(N-[3-Maleimidopropionamido])hexanoate-succinimide | for preparation of acrylic derivatives, e.g., of dyes or biological substrates. Product ID: 9-00528. Molecular formula: C17H21N3O7. Mole weight: 379.33. Reference: Science. 261, 212, 1993. | |
| 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS | 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS. Group: Biochemicals. Alternative Names: LC-EMCS. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS 99+% | 6-[N- (6-Maleimidocaproyl) ]caproic acid NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Acetyl-L-alanyl) rhodamine 110 | | |
| 6-N-Acyl-6-N-methyl-2'-deoxyadenosine | 6-N-Acyl-6-N-methyl-2'-deoxyadenosine, a potential anti-cancer drug, has exhibited the ability to impede the growth of multiple cancer cell types inclusive of breast, lung, and colon cancer cells. The mechanism of action is believed to entail the inhibition of DNA synthesis and the induction of apoptosis. Further research is currently underway to investigate its viability as a cancer treatment. Grades: ≥ 95%. CAS No. 1377950-60-1. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 6?-Naltrexol-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 6?-Naltrexol hydrate | ?96% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6'-N-(Benzyloxycarbonyl)kanamycin A Sulfate | Cas No. 40372-09-6. | |
| 6-N-Biotinylaminohexanol | 6-N-Biotinylaminohexanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-N-Biotinylaminohexyl Hydrogenphosphonate | 6-N-Biotinylaminohexyl Hydrogenphosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-N-Biotinylaminohexyl Isopropyl Hydrogenphosphonate | 6-N-Biotinylaminohexyl Isopropyl Hydrogenphosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-N-Biotinylaminohexyl Isopropyl Phosphorofluoridate, Hemihydrate | A potent tool for the inhibition and isolation of Serine Esterases and Proteases. Also a potent inhibitor of a-chymotrypsin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(N-Boc)caproic acid NHS 99+% | 6-(N-Boc)caproic acid NHS 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6N-Bromomethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Bromomethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: > 95%. Molecular formula: C20H31BrN5O10P. Mole weight: 612.38. | |
| 6-n-Butoxypurine | 6-n-Butoxypurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5454-70-6. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C9H12N4O. US Biological Life Sciences. | Worldwide |
| 6-N-BUTOXYPURINE | 6-N-BUTOXYPURINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-n-Butoxypurine, 6-Butoxy-1H-purine, B1128_SIGMA, MolPort-000-657-488, MolPort-003-940-389, ZINC05009412, CID79556, NSC23118, EINECS 226-708-1, F0704-0019, 5454-70-6. Product Category: Heterocyclic Organic Compound. CAS No. 5454-70-6. Molecular formula: C9H12N4O. Mole weight: 192.22. Purity: 0.96. IUPACName: 6-butoxy-7H-purine. Canonical SMILES: CCCCOC1=NC=NC2=C1NC=N2. Density: 1.239g/cm³. ECNumber: 226-708-1. Product ID: ACM5454706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-n-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid | 6-n-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid, AC1LWTB2, SureCN6893834, Oprea1_453332, MolPort-002-507-012, BB_NC-0355, STL372792, AKOS015955673, MCULE-1903796095, 175205-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 175205-02-4. Molecular formula: C23H25NO4. Mole weight: 379.448900 [g/mol]. Purity: 0.96. IUPACName: 6-butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid. Canonical SMILES: CCCCC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)O)C. Product ID: ACM175205024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-N-Dodecylnaphthalene-2-carboxylic acid | 6-N-Dodecylnaphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-N-DODECYLNAPHTHALENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 871325-01-8. Molecular formula: C23H32O2. Mole weight: 340.49898. Product ID: ACM871325018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid | 6-(N-Fmoc-piperazin-1-yl)-4(3H)-quinazolinone-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID;FMOC-PQA;FMOC-PQA-OH;6-(N-FMOC-PIPERAZIN-1-YL)-4(3H)-QUINAZOLINONE-3-ACETIC ACID;RARECHEM EM WB 0265. Product Category: Heterocyclic Organic Compound. CAS No. 269078-82-2. Molecular formula: C29H26N4O5. Mole weight: 510.54. Product ID: ACM269078822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-N-Glycolylneuraminyl-D-lactose sodium salt | | |
| 6'-NH2-Ado | 6'-NH2-Ado is an inhibitor of adenosine kinase. Synonyms: 6'- Amino- 6'- deoxyadenosine. Grades: ≥ 96% by HPLC. CAS No. 14366-44-7. Molecular formula: C10H14N6O3. Mole weight: 266.3 (free base). | |
| 6-n-Heptylmercaptopurine | 6-n-Heptylmercaptopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 83277-80-9. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C12H18N4S. US Biological Life Sciences. | Worldwide |
| 6-N-Heptylmercaptopurine | 6-N-Heptylmercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-n-Heptylmercaptopurine, Purine, 6-(heptylthio)-, 6-(Heptylthio)-1H-purine, H4000_SIGMA, 1H-Purine, 6-(heptylthio)-, EINECS 280-364-7, MolPort-001-822-498, MolPort-003-824-464, MolPort-004-964-535, CID95192, NSC22778, 83277-80-9. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 83277-80-9. Molecular formula: C12H18N4S. Mole weight: 250.36. Purity: 0.96. IUPACName: 6-heptylsulfanyl-7H-purine. Canonical SMILES: CCCCCCCSC1=NC=NC2=C1NC=N2. Density: 1.24g/cm³. ECNumber: 280-364-7. Product ID: ACM83277809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-n-Hexylaminopurine | 6-n-Hexylaminopurine. Group: Biochemicals. Alternative Names: N6-Hexyladenine. Grades: Highly Purified. CAS No. 14333-96-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C11H17N5. US Biological Life Sciences. | Worldwide |
| 6-N-Hydroxylaminopurine | 6-N-Hydroxylaminopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Hydroxyaminopurine. CAS No. 5667-20-9. Molecular formula: C5H5N5O. Mole weight: 151.13. Product ID: ACM5667209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6N-Hydroxymethyl Tenofovir Disoproxil | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Synonyms: 5-[[(1R)-2-[6-[(Hydroxymethyl)amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: > 95%. CAS No. 1244022-53-4. Molecular formula: C20H32N5O11P. Mole weight: 549.48. | |
| 6-Nitrile-nicotinamide | 6-Nitrile-nicotinamide. Grades: GMP. CAS No. 4214-73-7. Product ID: 1-01298. | |
| 6-Nitro-1,2,3,4-tetrahydroisoquinoline Hydrochloride | 6-Nitro-1,2,3,4-tetrahydroisoquinoline Hydrochloride. Group: Biochemicals. Alternative Names: 1,2,3,4-tetrahydro-6-nitro-Isoquinoline Hydrochloride; 1,2,3,4-tetrahydro-6-nitroisoquinoline Monohydrochloride. Grades: Highly Purified. CAS No. 174648-98-7. Pack Sizes: 1g. Molecular Formula: C9H11ClN2O2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine | 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 31040-15-0, MolPort-020-167-041, AKOS015917855, AK-40663, KB-249214, EN300-79746, I14-9477. Product Category: Heterocyclic Organic Compound. CAS No. 31040-15-0. Molecular formula: C6H5N5O2. Mole weight: 179.136200 [g/mol]. Purity: 0.96. IUPACName: 6-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-amine. Canonical SMILES: C1=CC2=NC(=NN2C=C1[N+](=O)[O-])N. Density: 1.896g/cm³. Product ID: ACM31040150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-1,4-benzodioxane 98+% (HPLC) | 6-Nitro-1,4-benzodioxane 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione | 6-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione;4-Nitro-1,8-naphthalenedicarboxylic anhydride;4-Nitronaphthalic anhydride;4-Nitro-1,8-naphthalic anhydride,4-Nitronaphthalene-1,8-dicarboxylic anhydride;4-Nitro-1,8-naphthalic anhydride 95%. Product Category: Polymer/Macromolecule. CAS No. 6642-29-1. Molecular formula: C12H5NO5. Mole weight: 243.1718. Purity: 0.96. IUPACName: 4-Nitronaphthalene-1,8-dicarboxylic anhydride. Canonical SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)[N+](=O)[O-]. ECNumber: 229-659-4. Product ID: ACM6642291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Nitro-1-pyrenol | 6-Nitro-1-pyrenol. Group: Biochemicals. Alternative Names: 1-Nitro-6-hydroxypyrene; 1-Nitropyren-6-ol; 6-Hydroxy-1-nitropyrene. Grades: Highly Purified. CAS No. 1767-28-8. Pack Sizes: 10mg. Molecular Formula: C16H9NO3, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 6-Nitro-1-pyrenol-d8 | 6-Nitro-1-pyrenol-d8. Group: Biochemicals. Alternative Names: 1-Nitro-6-hydroxypyrene-d8; 1-Nitropyren-6-ol-d8; 6-Hydroxy-1-nitropyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16HD8NO3, Molecular Weight: 271.3. US Biological Life Sciences. | Worldwide |
| 6-Nitro-2-(1-piperazinyl)-quinoline maleate | 6-Nitro-2-(1-piperazinyl)-quinoline maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUIPAZINE, 6-NITRO- MALEATE;6-NITRO-2-(1-PIPERAZINYL)-QUINOLINE MALEATE;6-NITROQUIPAZINE MALEATE;DU 24565;6-Nitro-2-(2-piperazinyl)quinoline. Product Category: Heterocyclic Organic Compound. CAS No. 129047-05-8. Molecular formula: C17H18N4O6. Mole weight: 374.348. Product ID: ACM129047058. Alfa Chemistry ISO 9001:2015 Certified. Categories: Du-24565 maleate. | |
| 6-Nitro-2,2-dimethylchromene | 6-Nitro-2,2-dimethylchromene. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-6-nitro-2H-1-benzopyran; 2,2-Dimethyl-6-nitro-2H-benzo[b]pyran; 2,2-Dimethyl-6-nitro-2H-benzopyran; 2,2-Dimethyl-6-nitro-2H-chromene; 2,2-Dimethyl-6-nitrobenzopyran; 2,2-Dimethyl-6-nitrochromene; 6-Nitro-2,2-dimethyl-2H-chromene. Grades: Highly Purified. CAS No. 33143-28-1. Pack Sizes: 500mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
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