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| Product | Description | |
|---|---|---|
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine is a remarkable biomedical concoction widely employed as a nucleoside analog in research of viral infestations, namely hepatitis C and influenza. Displays a formidable arsenal of antiviral capabilities, it efficaciously impedes viral recompoundion through its assimilation into the viral RNA strand, thereby forestalling the intricate process of enhancement. Alternative Names: 2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine; 9H-Purin-2-amine, 6-(methylthio)-9-beta-D-ribofuranosyl-; 6-Methylthioguanosine; (2R,3R,4S,5R)-2-(2-amino-6-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-6-methylthiopurine ribonucleoside. Grades: ≥95%. CAS No. 4914-73-2. Molecular formula: C11H15N5O4S. Mole weight: 313.33. |  |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-Methyltryptamine hydrochloride | 6-Methyltryptamine hydrochloride. Alternative Names: 3-(2-AMINOETHYL)-6-METHYLINDOLE HYDROCHLORIDE;6-METHYLTRYPTAMINE HYDROCHLORIDE;6-MethyltryptamineHCl. CAS No. 159730-12-8. Purity: 96%. Product ID: ACM159730128. Molecular formula: C11H15ClN2. Mole weight: 210.7. IUPAC Name: 2-(6-methyl-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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. Alternative Names: 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-Monoamino-6-monodeoxy-β-cyclodextrin hydrochloride | 6-Monoamino-6-monodeoxy-β-cyclodextrin hydrochloride. CAS No. 126927-47-7. Purity: ≥98%. Product ID: ACM126927477-2. Molecular formula: C42H71NO34·HCl. Mole weight: 1170.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Monodeoxy-6-monoamino-beta-cyclodextrin | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride can be used for capillary electrophoresis. Alternative Names: Mono-(6-Amino-6-deoxy)-Beta-cyclodextrin. CAS No. 29390-67-8. Molecular formula: C42H71NO34. Mole weight: 1134.003. | |
| 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride | 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride is a chemical compound utilized as a sophisticated pharmaceutical delivery mechanism for diverse medical conditions such as cancer, diabetes, and cardiovascular ailments. It functions by ameliorating the solubility and robustness of medicinal agents, thereby augmenting their curative potential. CAS No. 126927-47-7. Molecular formula: C42H71O34N·HCl. Mole weight: 1170.46. | |
| 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: 1314.18. | |
| 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. Alternative Names: 6A-Bromo-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-bromo-β-cyclodextrin; 6-Bromo-6-deoxy-β-cyclodextrin; 6-Bromo-6-deoxycyclomaltoheptaose; 6-Bromo-β-cyclodextrin; Mono-6-deoxy-6-bromo-β-cyclodextrin; Mono-(6-bromo-6-deoxy)-beta-cyclodextrin. CAS No. 117240-40-1. Molecular formula: C42H69BrO34. Mole weight: 1197.88. | |
| 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. Alternative Names: 6A-Deoxy-6A-iodo-β-cyclodextrin; 6-Deoxy-6-iodo-β-cyclodextrin; 6-Iodo-6-deoxy-β-cyclodextrin; 6-Iodo-6-deoxycyclomaltoheptaose; 6-Iodo-β-cyclodextrin; Mono-6-deoxy-6-iodo-β-cyclodextrin; Mono-(6-iodo-6-deoxy)-beta-cyclodextrin. CAS No. 29390-66-7. Molecular formula: C42H69IO34. Mole weight: 1244.88. | |
| 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. CAS No. 441764-43-8. Molecular formula: C42H74O30Si. Mole weight: 1087.10. | |
| 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-carboxaldehyde | 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde. Alternative Names: 6-Morpholinonicotinaldehyde, 173282-60-5, 6-morpholin-4-ylpyridine-3-carbaldehyde, 6-Morpholin-4-ylnicotinaldehyde, 6-Morpholin-4-yl-pyridine-3-carbaldehyde, SBB052240, 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde, AC1MCQZO, AC1Q6PTQ, CTK4D4575, MolPort-000-005-032, 6-(Morpholin-4-yl)nicotinaldehyde, ANW-74779, ZINC19851673, AKOS005070455, AB15699, AG-E-22774, RP03843, AK-28888, KB-45828. CAS No. 173282-60-5. Purity: 96%. Product ID: ACM173282605. Molecular formula: C10H12N2O2. Mole weight: 192.21. IUPAC Name: 6-morpholin-4-ylpyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Morpholinonicotinic acid | 6-Morpholinonicotinic acid. CAS No. 120800-52-4. Purity: 98%. Product ID: ACM120800524. Molecular formula: C10H12N2O3. Mole weight: 208.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Morpholinopyridine-2-boronicacid | 6-Morpholinopyridine-2-boronicacid. CAS No. 1310385-04-6. Product ID: ACM1310385046. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[n-(2-Mercaptophenyl)]aminopyridine-3-carboxylic acid | 6-[n-(2-Mercaptophenyl)]aminopyridine-3-carboxylic acid. CAS No. 165901-22-4. Purity: 96%. Product ID: ACM165901224. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(N-[3-Maleimidopropionamido])hexanoate-succinimide | SMPH Crosslinker is a PROTAC linker, which is composed of alkyl chains. SMPH Crosslinker can be used to synthesize a range of PROTACs. Uses: A sulfhydryl and amino reactive heterobifunctional crosslinking reagent. spacer arm: 14.3 angstroms. Alternative Names: 6-(N-[3-MALEIMIDOPROPIONAMIDO])HEXANOATE-SUCCINIMIDE; N-SUCCINIMIDYL 6-(3-MALEIMIDOPROPIONAMIDO) HEXANOATE. Grades: 97+%. CAS No. 367927-39-7. Molecular formula: C17H21N3O7. Mole weight: 379.36. | |
| 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-(naphthalen-1-ylformamido)hexanoic acid | 6-(naphthalen-1-ylformamido)hexanoic acid. Product ID: ACMA00007965. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid | 6-n-Butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid. 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. CAS No. 175205-02-4. Purity: 96%. Product ID: ACM175205024. Molecular formula: C23H25NO4. Mole weight: 379.448900 [g/mol]. IUPAC Name: 6-butyl-2-(3,4-dimethoxyphenyl)-8-methylquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-N-Glycolylneuraminyl-D-lactose sodium salt | 6-N-Glycolylneuraminyl-D-lactose sodium salt. Alternative Names: Neu5Gc-a-2-6-Gal-b-1-4-Glc. | |
| 6'-NH2-Ado | 6'-NH2-Ado is an inhibitor of adenosine kinase. Alternative Names: 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-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. Alternative Names: 6-Hydroxyaminopurine. CAS No. 5667-20-9. Product ID: ACM5667209. Molecular formula: C5H5N5O. Mole weight: 151.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1,10-phenanthrolin-5-amine | 6-Nitro-1,10-phenanthrolin-5-amine. Alternative Names: 5-nitro-6-amino-1,10-phenanthroline, 6-nitro-1,10-phenanthrolin-5-amine, 168646-53-5, CTK4D3049, AKOS015909656, AG-E-17946, QC-4686, AK-43602, TL80090711, I14-32399. CAS No. 168646-53-5. Purity: 96%. Product ID: ACM168646535. Molecular formula: C12H8N4O2. Mole weight: 240.21752. IUPAC Name: 6-nitro-1,10-phenanthrolin-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,2,3,4-tetrahydroquinoline | 6-nitro-1,2,3,4-tetrahydroquinoline. Alternative Names: MolPort-002-470-829, ZINC03888997, 6-Nitro-1,2,3,4-tetrahydroquinoline, CID7064110, EC-000.1581, EU-0032772, PB166682460, 14026-45-0. CAS No. 14026-45-0. Purity: 96%. Product ID: ACM14026450. Molecular formula: C9H10N2O2. Mole weight: 178.187. IUPAC Name: 6-nitro-1,2,3,4-tetrahydroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1H-indole-2-carboxylic acid | 6-Nitro-1H-indole-2-carboxylic acid. Alternative Names: 6-Nitro-1H-indole-2-carboxylic acid;6-Nitro-2-indolecarboxylic acid. CAS No. 10242-00-9. Product ID: ACM10242009. Molecular formula: C9H6N2O4. Mole weight: 206.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1H-indole-3-carboxaldehyde | 6-Nitro-1H-indole-3-carboxaldehyde. Alternative Names: 6-nitro-1H-indole-3-carbaldehyde, 10553-13-6, AC1NPU0J, CTK4A3917, MolPort-001-788-790, ANW-60896, 1H-Indole-3-carboxaldehyde,6-nitro-, AKOS002139212, AG-D-19160, MCULE-4198478832, AK-79071, KB-249218, X2954, 6-Nitroindole-3-carboxaldehyde;6-Nitroindole-3-carbaldehyde;6-Nitro-1H-indole-3-carbaldehyde. CAS No. 10553-13-6. Purity: 96%. Product ID: ACM10553136. Molecular formula: C9H6N2O3. Mole weight: 190.155540 [g/mol]. IUPAC Name: 6-nitro-1H-indole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1H-indole-3-carboxylic acid methyl ester | 6-Nitro-1H-indole-3-carboxylic acid methyl ester. Alternative Names: SureCN2843412, 6-NITRO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER, 109175-09-9. CAS No. 109175-09-9. Purity: 96%. Product ID: ACM109175099. Molecular formula: C10H8N2O4. Mole weight: 220.1842. IUPAC Name: methyl 6-nitro-1H-indole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1H-benzimidazole-2-acetic acid ethyl ester | 6-Nitro-1H-benzimidazole-2-acetic acid ethyl ester. CAS No. 157688-27-2. Product ID: ACM157688272. Molecular formula: C11H11N3O4. Mole weight: 249.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1H-indazol-3-amine | 6-Nitro-1H-indazol-3-amine. Alternative Names: 6-NITRO-1H-INDAZOL-3-AMINE, 1027259-01-3, SureCN2931498, CTK8B7770, MolPort-020-006-081, ANW-58513, AKOS016003103, AK-81472, AM806814, KB-106214, C-2329. CAS No. 1027259-01-3. Purity: 96%. Product ID: ACM1027259013. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. IUPAC Name: 6-nitro-1H-indazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-1H-pyrrolo[3,2-b]pyridine | 6-Nitro-1H-pyrrolo[3,2-b]pyridine. Alternative Names: 6-nitro-1H-pyrrolo[3,2-b]pyridine, 1190318-66-1, SBB069667, ZINC06643320, KB-45850, FT-0651959, A804177, S14-1690. CAS No. 1190318-66-1. Purity: 96%. Product ID: ACM1190318661. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. IUPAC Name: 6-nitro-1H-pyrrolo[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-2-(1-piperazinyl)-quinoline maleate | 6-Nitro-2-(1-piperazinyl)-quinoline maleate. Alternative Names: QUIPAZINE, 6-NITRO- MALEATE;6-NITRO-2-(1-PIPERAZINYL)-QUINOLINE MALEATE;6-NITROQUIPAZINE MALEATE;DU 24565;6-Nitro-2-(2-piperazinyl)quinoline. CAS No. 129047-05-8. Product ID: ACM129047058. Molecular formula: C17H18N4O6. Mole weight: 374.348. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-2,3-dihydro-1H-indole hydrochloride | 6-Nitro-2,3-dihydro-1H-indole hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187929-53-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-2,3-dihydro-1H-indole hydrochloride ≥95% (HPLC) | 6-Nitro-2,3-dihydro-1H-indole hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-2,4-diphenyl-quinoline | 6-Nitro-2,4-diphenyl-quinoline. CAS No. 138432-74-3. Product ID: ACM138432743. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-2-(4-thiazolyl)-1H-benzimidazole | 6-Nitro-2-(4-thiazolyl)-1H-benzimidazole. Group: Biochemicals. Alternative Names: 5-Nitro-2-(4-thiazolyl)-1H-benzimidazole; 5(or 6)-Nitro-2-(4-thiazolyl)-benzimidazole; 5-Nitro-2- (4-thiazolyl) benzimidazole. Grades: Highly Purified. CAS No. 3575-5-1. Pack Sizes: 1g. Molecular Formula: C10H6N4O2S, Molecular Weight: 246.25. US Biological Life Sciences. | Worldwide |
| 6-Nitro-2H-1,4-benzoxazin-3(4H)-one | 6-Nitro-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Alternative Names: 6-Nitro-4H-benzo[1,4]oxazin-3-one. Grades: Highly Purified. CAS No. 81721-87-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC) | 6-Nitro-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-2-oxo-2H-chromene-3-carboxylic acid | 6-Nitro-2-oxo-2H-chromene-3-carboxylic acid. Alternative Names: TIMTEC-BB SBB009307;6-NITRO-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID;ART-CHEM-BB B013790. CAS No. 10242-15-6. Product ID: ACM10242156. Molecular formula: C10H5NO6. Mole weight: 235.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitro-4-chromanone | 6-Nitro-4-chromanone. Group: Biochemicals. Alternative Names: 6-Nitro-2,3-dihydrochromen-4-one. Grades: Highly Purified. CAS No. 68043-53-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-4-chromanone 99+% (HPLC) | 6-Nitro-4-chromanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 68043-53-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-dione, disodium salt | 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-dione, disodium salt. Group: Biochemicals. Alternative Names: NBQX, disodium salt; 1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt. Grades: Highly Purified. CAS No. 479347-86-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H6N4Na2O6S. US Biological Life Sciences. | Worldwide |
| 6-Nitro-7-sulfamoylbenzo [f]quinoxaline-2, 3-dione, Disodium Salt (NBQX, Disodium Salt) | A potent and discriminating antagonist for AMPA binding sites. Group: Biochemicals. Alternative Names: NBQX, Disodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Nitrobenzoxazole-2(3H)-one | 6-Nitrobenzoxazole-2(3H)-one. Group: Biochemicals. Alternative Names: 6-Nitro-2(3H)-benzoxazolone. Grades: Highly Purified. CAS No. 4694-91-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Nitrobenzoxazole-2(3H)-one 98+% (HPLC) | 6-Nitrobenzoxazole-2(3H)-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4694-91-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Nitrocaproic acid,99% | 6-Nitrocaproic acid,99%. Alternative Names: 6-Nitrohexanoic acid, 6-Nitrocaproic acid, 10269-96-2, 6-nitro-hexanoic acid, AC1N3VNB, Hexanoic acid, 6-nitro-, ACMC-1BQL5, 346268_ALDRICH, CTK0H1739, AKOS015894378, I04-9747. CAS No. 10269-96-2. Purity: 96%. Product ID: ACM10269962. Molecular formula: C6H11NO4. Mole weight: 161.16. IUPAC Name: 6-nitrohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Nitrochromone | 6-Nitrochromone. Group: Biochemicals. Alternative Names: 6-Nitro-4H-chromen-4-one. Grades: Highly Purified. CAS No. 51484-05-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Nitrochrysene | 6-Nitrochrysene. CAS No. 7496-2-8. Molecular formula: C18H11NO2||||C18H11NO2. Mole weight: 273.29. | |
| 6-Nitrocoumarin | 6-Nitrocoumarin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2725-81-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Nitrodopamine | 6-Nitrodopamine is a reagent used in the detection of cancer biomarker prostate specific antigen (PSA). Group: Biochemicals. Grades: Highly Purified. CAS No. 21581-49-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O4. US Biological Life Sciences. | Worldwide |
| 6-Nitrodopamine | 6-Nitrodopamine. Alternative Names: 4-(2-Aminoethyl)-5-nitropyrocatechol; 4-(2-Aminoethyl)-5-nitro-1,2-benzenediol; 4-(2-Aminoethyl)-5-nitrobenzene-1,2-diol. CAS No. 21581-49-7. Molecular formula: C8H10N2O4. Mole weight: 198.18. | |
| 6-Nitroimidazo[1,2-a]pyridine | 6-Nitroimidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25045-82-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Nitroimidazo[1,2-a]pyridine ≥95% (HPLC) | 6-Nitroimidazo[1,2-a]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Nitroindanone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H7NO3. CAS No. 24623-24-3. Prepack ID 12551217-1g. Molecular Weight 177.16. See USA prepack pricing. |  |
| 6-Nitroindazole | Nitroindazole. CAS No. 7597-18-4. Categories: 6-nitro-1h-indazole. |  Pennsylvania PA |
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