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| Product | Description | |
|---|---|---|
| 8-Methoxy Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-Amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-8-methoxy-1H-purin-6(9H)-one; Entecavir EP impurity E. Grades: > 95%. Molecular formula: C13H17N5O4. Mole weight: 307.31. |  |
| 8-Methoxyisoquinoline | 8-Methoxyisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1723-70-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 8-Methoxyisoquinoline | 8-Methoxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxyisoquinoline;Isoquinoline, 8-methoxy- (7CI,8CI,9CI);8-Methoxyisoquinoline 96%;Isoquinoline,8-Methoxy-;8-Methoxy-2-azanaphthalene;8-Methoxyisoquinoline96%. Product Category: Heterocyclic Organic Compound. CAS No. 1723-70-2. Molecular formula: C10H9NO. Mole weight: 159.18456. Product ID: ACM1723702. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Methoxyisoquinoline ≥97% (HPLC) | 8-Methoxyisoquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxylepidine | 8-Methoxylepidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxylepidine. Product Category: Heterocyclic Organic Compound. CAS No. 61703-95-5. Molecular formula: C11H11NO. Mole weight: 173.21114. Purity: 0.96. IUPACName: 8-methoxy-4-methylquinoline. Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)OC. Product ID: ACM61703955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy loxapine | 8-Methoxy loxapine. Group: Biochemicals. Alternative Names: 2-Chloro-8-methoxy-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine. Grades: Highly Purified. CAS No. 70020-54-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H20ClN3O2. US Biological Life Sciences. | Worldwide |
| 8-Methoxy Loxapine (2-Chloro-8-methoxy-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine) | A metabolite of Loxapine. Group: Biochemicals. Alternative Names: 2-Chloro-8-methoxy-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine | 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine. Group: Biochemicals. Alternative Names: 3,7-Dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione; 8-Methoxymethyl-3-isobutyl-1-methylxanthine; 8-Methoxymethyl-IBMX. Grades: Highly Purified. CAS No. 78033-08-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H18N4O3. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) Xanthine (8-Methoxymethyl-IBMX) | A specific inhibitor of calmodulin-sensitive cyclic GMP phosphodiesterase. Group: Biochemicals. Alternative Names: 8-Methoxymethyl-IBMX. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxymethyl-3-isobutyl-1-methylxanthine | 8-Methoxymethyl-3-isobutyl-1-methylxanthine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 78033-08-6. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxypsoralen | 8-Methoxypsoralen. Group: Biochemicals. Alternative Names: Methoxsalen; Xanthotoxin; 8-MOP; 9-methoxy-7H-Furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 298-81-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H8O4. US Biological Life Sciences. | Worldwide |
| 8-Methoxypsoralen (Xanthotoxin), 98-102% (HPLC) USP | 8-Methoxypsoralen (Xanthotoxin), 98-102% (HPLC) USP. Group: Biochemicals. Grades: USP. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 8-Methoxyquinoline-5-carboxylic acid | 8-Methoxyquinoline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 199871-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC) | 8-Methoxyquinoline-5-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy Quinolonic Ethyl Ester | Cas No. 112811-71-9. | |
| 8-Methyaminoadenosine | 8-Methyaminoadenosine is a potent purinergic receptor agonist that is used in the biomedical industry for the treatment of various neurological disorders including Parkinson's disease and epilepsy. It acts as a neurotransmitter and modulates the release of dopamine, reducing motor symptoms associated with Parkinson's disease. Synonyms: 9H-Purine, 6-amino-8-(methylamino)-9-β-D-ribofuranosyl-; Adenosine, 8-(methylamino)-; (2R,3R,4S,5R)-2-(6-amino-8-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-(methylamino)adenosine. Grades: ≥95%. CAS No. 13389-13-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid | 8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_438048, MolPort-001-624-962, STK447331, ALBB-000506, CID842870, 8-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid, 438225-30-0. Product Category: Heterocyclic Organic Compound. CAS No. 438225-30-0. Molecular formula: C18H15NO2. Mole weight: 277.32. Purity: 0.96. IUPACName: 8-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)O. Density: 1.22g/cm³. Product ID: ACM438225300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-2'-deoxyadenosine | 8-Methyl-2'-deoxyadenosine is an intricately engineered derivative of adenosine, unveiling prodigious potential in obstructing the unrelenting growth of neoplastic cells, thereby holding promise in research of specific cancers. Synonyms: Adenosine, 2'-deoxy-8-methyl-; 2'-deoxy-8-methyladenosine; (2R,3S,5R)-5-(6-Amino-8-methyl-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 85562-60-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 8-Methyl-2'-deoxyguanosine | 8-Methyl-2'-deoxyguanosine is an invaluable compound assuming a pivotal function in the amalgamation of curative substances catering to the research of viral ailments such as hepatitis C and HIV. Synonyms: Guanosine, 2'-deoxy-8-methyl-; 2'-Deoxy-8-methylguanosine; 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-methyl-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 85819-69-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 8-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid | 8-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 81963-07-7. Molecular formula: C11H9NO3. Mole weight: 203.19. Product ID: ACM81963077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene | 8-Methyl-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-3-deazapurine, NSC648928, AIDS139553, 2-Methyl-3H-imidazo[4,5-c]pyridine, AIDS-139553, CID373077, ZINC13216414, 2-Methyl-3H-imidazo(4,5-c)pyridine, NSC 648928, FS000668, NCI60_017039, LT02056608, 63604-59-1. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 63604-59-1. Molecular formula: C7H7N3. Mole weight: 133.1506. Purity: 0.96. IUPACName: 2-methyl-3H-imidazo[4,5-c]pyridine. Canonical SMILES: CC1=NC2=C(N1)C=NC=C2. Density: 1.273g/cm³. Product ID: ACM63604591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride | 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride, 646477-45-4, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride, AC1MCQL4, SureCN704299, SureCN3165611, CTK7D6034, MolPort-000-142-079, BTB14320, ANW-45680, RW2218, AKOS015901247, AG-A-93033, AG-G-42713, MCULE-2439448073, RP04864, AK-35979, KB-74262, AB1004010, A8832. Product Category: Organic Phosphine Compounds. CAS No. 646477-45-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.15. Purity: 0.97. IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride. Canonical SMILES: CN1C2CCC1CC(C2)N.Cl.Cl. Product ID: ACM646477454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-alpha-aminotropane dihydrochloride. | |
| 8-Methyl-8-nonenoic acid | 8-Methyl-8-nonenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-8-NONENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42150-00-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 8-methylnon-8-enoic acid. Canonical SMILES: CC(=C)CCCCCCC(=O)O. Product ID: ACM42150005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyladenosine | 8-Methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56973-12-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 8-Methyladenosine | 8-Methyladenosine, a nucleoside present in diverse organisms' RNAs, holds significance in multiple biological processes, such as gene expression, mRNA stability, and translation regulation. Studies indicate that 8-Methyladenosine's aberrant expression associates with numerous ailments like viral infection, neurodegenerative disorders, and cancer, expediting the development of newer therapies. Synonyms: 8-Methyl Ado; 8-Methyl adenosine; Adenosine, 8-methyl-; (2R,3R,4S,5R)-2-(6-Amino-8-methyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 56973-12-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 8-Methylbenz [a]anthracene | 8-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 8-Monomethylbenz [a]anthracene; NSC 409458; 5-Methyl-1,2-benzanthracene. Grades: Highly Purified. CAS No. 2381-31-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Methylcinnoline | 8-Methylcinnoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methylcinnoline. Product Category: Heterocyclic Organic Compound. CAS No. 5265-38-3. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.96. IUPACName: 8-methylcinnoline. Canonical SMILES: CC1=CC=CC2=C1N=NC=C2. Density: 1.141g/cm³. Product ID: ACM5265383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyldecanoic acid | 8-Methyldecanoic acid (CAS# 5601-60-5 ) is a useful research chemical. Synonyms: 8-methyl-decanoic acid; Decanoic acid, 8-methyl-. Grades: 95 %. CAS No. 5601-60-5. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE | 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 51656-90-7. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 0.96. IUPACName: 8-methylidene-1,4-dioxaspiro[4.5]decane. Canonical SMILES: C=C1CCC2(CC1)OCCO2. Product ID: ACM51656907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl Etodolac | 8-Methyl Etodolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Methyl Etodolac, 2-[(1RS)-1-Ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic Acid,Etodolac Imp. B (EP). CAS No. 41340-19-6. Pack Sizes: 10MG. IUPAC Name: 2-(1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid. Molecular Formula: C16H19NO3. Mole Weight: 273.33. Catalog: APS41340196A. SMILES: CCC1(CC(=O)O)OCCc2c1[nH]c3c(C)cccc23. Format: Neat. Shipping: Room Temperature. |  |
| 8-Methylguanosine | 8-Methylguanosine is a crucial compound in biomedicine used for research purposes. It serves as a building block in the synthesis of nucleic acids and is commonly used in studies investigating RNA metabolism and epitranscriptomics. Synonyms: monomethylguanosine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-methyl-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 36799-17-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 8-Methyl imidazo[1,2-a]pyridine-2-carboxylic acid | 8-Methyl imidazo[1,2-a]pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88751-05-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 8-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 67625-40-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester ≥95% (HPLC) | 8-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methyl imidazo[1,2-a]pyridine-2-carboxylic acid ≥97% (HPLC) | 8-Methyl imidazo[1,2-a]pyridine-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Methylnonanal | 8-Methylnonanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3085-26-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| 8-Methylnonanoic Acid | 8-Methylnonanoic Acid (CAS# 5963-14-4 ) is a useful research chemical. Synonyms: Isodecanoic acid; 8-methyl-nonanoic acid. Grades: 95 %. CAS No. 5963-14-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 8-Methylnonanol | 8-Methylnonanol. Group: Biochemicals. Alternative Names: 8-Methyl-1-nonanol. Grades: Highly Purified. CAS No. 55505-26-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H22O. US Biological Life Sciences. | Worldwide |
| 8-Methylquinolin-4-ol | 8-Methylquinolin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 23423-44-2. Pack Sizes: 250mg, 1g, 10g. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 8-Methylquinoline | 8-Methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Yellow to Brown Liquid. CAS No. 611-32-5. Molecular formula: C10H9N. Mole weight: 143.19. Purity: 0.97. Density: 1.052 g/mL at 25 °C(lit.). Product ID: ACM611325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-quinoline-2,3-dicarboxylic acid | 8-Methyl-quinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-QUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892874-73-6. Molecular formula: C12H9NO4. Mole weight: 231.20416. Product ID: ACM892874736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methylsulfanyl-7H-purine | 8-Methylsulfanyl-7H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methylthio-purin. Product Category: Heterocyclic Organic Compound. CAS No. 33426-53-8. Molecular formula: C6H6N4S. Mole weight: 166.204 g/mol. Purity: 0.96. IUPACName: 8-methylsulfanyl-7H-purine. Canonical SMILES: CSC1=NC2=NC=NC=C2N1. Density: 1.47g/cm³. Product ID: ACM33426538. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Purine. | |
| 8-Methylthioadenosine | 8-Methylthioadenosine, an extensively researched biochemical compound, is widely employed in biomedical studies due to its involvement in diverse physiological processes. With its potential therapeutic implications in cancer, liver diseases, and immunological disorders, this nucleoside serves as a valuable asset for exploring innovative treatment strategies within the realm of biomedicine. Synonyms: 8-Methylthio-adenosine; 8-methylsulphanyladenosine; 8-MeS-adenosine; Adenosine, 8-(methylthio)-; (2R,3R,4S,5R)-2-(6-amino-8-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 29836-01-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 8-Methylthioguanosine | 8-Methylthioguanosine is a synthetic nucleoside analogue impeding viral polymerases, widely applied in the research of viral maladies encompassing hepatitis C and influenza. Synonyms: 8-Methylthio-guanosine; 8-methylsulfanyl-guanosine; 8-Methylmercapto-guanosine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-(methylthio)-1H-purin-6(9H)-one; 8-(Methylthio)guanosine. Grades: ≥95%. CAS No. 2104-66-7. Molecular formula: C11H15N5O5S. Mole weight: 329.33. | |
| 8-Methylxanthine | 8-Methylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-8-methylpurine. Grades: Highly Purified. CAS No. 17338-96-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6N4O2. US Biological Life Sciences. | Worldwide |
| 8-(Morpholin-4-yl)-5-nitroquinoline | 8-(Morpholin-4-yl)-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(MORPHOLIN-4-YL)-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 304884-33-1. Molecular formula: C13H13N3O3. Mole weight: 259.26. Product ID: ACM304884331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Morpholinyl-GTP | 8-Morpholinyl-GTP, a biochemical known for its role in G protein signaling, has gained popularity in scientific research to examine the etiology of several ailments. Studies exploring Parkinson's, Huntington's, and Alzheimer's diseases and cancer have utilized this compound due to its unique composition and performance. Researchers find its presence instrumental in determining molecular mechanisms of these diseases and uncovering effective treatment options. Synonyms: 8-Morpholinyl-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H23N6O15P3 (free acid). Mole weight: 608.28 (free acid). | |
| 8-M-PDOT | 8-M-PDOT is a melatonin receptor agonist, with 20-fold selective for the MT2 (vs MT1) subtype (pKi = 8.23 and 8.95 at human recombinant MT1 and MT2 receptors respectively). Synonyms: 8-Methoxy-2-propionamidotetralin. Grades: ≥99% by HPLC. CAS No. 134865-70-6. Molecular formula: C14H19NO2. Mole weight: 233.31. | |
| 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt | 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. CAS No. 64487-94-1. IUPAC Name: 2-benzhydryloxyethyl-(1,3-dimethyl-2,6-dioxopurin-7-id-8-yl)-dimethylazanium. Molecular Formula: C24H27N5O3. Mole Weight: 433.50. Catalog: APS64487941. SMILES: CN1C (=O)N (C)c2nc ([n-]c2C1=O)[N+] (C) (C)CCOC (c3ccccc3)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
| 8-N3-6-Biotin-10-cAMP | 8-N3-6-Biotin-10-cAMP is an analogue in photoaffinity labelling of cAMP binding proteins which can be immobilized by UV light. Grades: ≥ 98% by HPLC. Molecular formula: C28H40N12O9PS · Na. Mole weight: 774.7. | |
| 8-N3-6-[DY-547]-AE-cAMP | 8-N3-6-[DY-547]-AE-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by irradiation of UV light. Synonyms: 8-Azido-N6-(2-[DY-547]-aminoethyl)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H48N11Na2O13PS2. Mole weight: 1056. | |
| 8-N3-cAMP | 8-N3-cAMP is an analogue of cAMP binding proteins used for photoaffinity labelling. Uses: Affinity labels. Synonyms: 8- Azidoadenosine- 3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 31966-52-6. Molecular formula: C10H10N8O6P · Na. Mole weight: 392.2. | |
| 8-N3-ε-ADP | 8-N3-ε-ADP is a 8-N3-ADP analogue with photosensitive activity and a ε-ADP analogue with fluorescent property, which is used for photoaffinity labelling of ADP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem410 nm). Synonyms: 8- Azido- 1, N6- ethenoadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H15N8O10P2 (free acid). Mole weight: 493.3 (free acid). | |
| 8-N3-ε-ATP | 8-N3-ε-ATP is a photosensitive analogue of 8-N3-ATP as well as a fluorescent analogue of ε-ATP, which can be used for photoaffinity labelling of ATP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem412 nm). Synonyms: 8- Azido- 1, N6- ethenoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 66895-05-4. Molecular formula: C12H15N8O13P3 (free acid). Mole weight: 572.2 (free acid). | |
| 8-N3-ε-cAMP | 8-N3-ε-cAMP is a cAMP analogue used for labelling of cAMP receptors. ε-cAMP can be fluorescent through immobilization by UV light illumination, which offers a label for cAMP receptors. Synonyms: 8-Azido-1,N6-ethenoadenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 60902-12-7. Molecular formula: C12H10N8O6P. Mole weight: 394.24. | |
| 8-NBD-cAMP | 8-NBD-cAMP is a fluorescent activator (λexc471 nm, λem536 nm) of cAMP-dependent protein kinase. 8-NBD-cAMP fluoresces strongly in hydrophobic environments. Synonyms: 8- (2-[7-Nitro-4-benzofurazanyl]aminoethylthio) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221905-51-7. Molecular formula: C18H17N9NaO9PS. Mole weight: 589.41. | |
| 8-NBD-cGMP | 8-NBD-cGMP is a fluorescent activator of both isozymes I α and I β of cGMP-dependent protein kinase. 8-NBD-cGMP fluoresces strongly in hydrophobic environments. Synonyms: 8- (2-[7-Nitro-4-benzofurazanyl]aminoethylthio) guanosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 115993-88-9. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. | |
| 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester | 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 886362-44-3. Purity: 0.97. Product ID: ACM886362443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-NH2-ADP | 8-NH2-ADP is an analogue of adenosine-5'-O-diphosphate used in receptor mapping studies. Synonyms: 8- Aminoadenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 65312-53-0. Molecular formula: C10H16N6O10P2 (free acid). Mole weight: 442.2 (free acid). | |
| 8-NH2-ATP | 8-NH2-ATP is an analogue of adenosine-5'-triphosphate and a metabolite of the cytotoxic nucleoside 8-aminoadenosine that can be used for receptor mapping purposes. Synonyms: 8- Aminoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 35874-49-8. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 522.2 (free acid). | |
| 8-Nitro-1-pyrenol-d8 | 8-Nitro-1-pyrenol-d8. Group: Biochemicals. Alternative Names: 1-Nitro-8-hydroxypyrene-d8; 1-Nitropyren-8-ol; 8-Hydroxy-1-nitropyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16HD8NO3, Molecular Weight: 271.39. US Biological Life Sciences. | Worldwide |
| 8-Nitro-2-quinolinecarboxamide | 8-Nitro-2-quinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 652968-08-6, 8-nitro-2-Quinolinecarboxamide, MolPort-008-438-996, AKOS015970293, MCULE-1356090010, 8-nitro-quinoline-2-carboxylic acid amide, DB-073601. Product Category: Heterocyclic Organic Compound. CAS No. 652968-08-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 8-nitroquinoline-2-carboxamide. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N. Product ID: ACM652968086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine | 8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_141908, ZINC03888828, CID4252033, 81864-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 81864-62-2. Molecular formula: C9H10N2O4. Mole weight: 210.188. Purity: 0.96. IUPACName: 8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Canonical SMILES: C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1. Density: 1.399g/cm³. Product ID: ACM81864622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde | 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde, 1253654-82-8, AKOS016010018, AK112948, KB-46901. Product Category: Heterocyclic Organic Compound. CAS No. 1253654-82-8. Molecular formula: C10H5NO5. Mole weight: 219.150400 [g/mol]. Purity: 0.96. IUPACName: 8-nitro-4-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C(C2=O)C=O. Product ID: ACM1253654828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-7-methylaminoquinoline | 8-Nitro-7-methylaminoquinoline. Group: Biochemicals. Alternative Names: N-Methyl-8-nitro-7-quinolinamine; 7-Methylamino-8-nitroquinoline. Grades: Highly Purified. CAS No. 147293-16-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Nitrofluoranthene | 8-Nitrofluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-nitrofluorantene; 8-Nitro-fluoranthene; FLUORANTHENE,8-NITRO; 8-Nitro-fluoranthen. Product Category: Heterocyclic Organic Compound. CAS No. 13177-32-7. Molecular formula: C16H9NO2. Mole weight: 247.248 g/mol. Purity: 0.96. IUPACName: 8-nitrofluoranthene. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)[N+](=O)[O-]. Density: 1.422g/cm³. Product ID: ACM13177327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitroguanine | 8-Nitroguanine is a nitrative guanine derivative formed by oxidative damage to the guanine base in DNA by reactive nitrogen species (RNS) during inflammation and in vitro by reaction of DNA with peroxynitrite and other RNS reagents. Synonyms: 2-Amino-8-nitro-7H-purin-6-ol. Grades: ≥95%. CAS No. 168701-80-2. Molecular formula: C5H4N6O3. Mole weight: 196.1. | |
| 8-Nitroguanine | 8-Nitroguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Nitroguanosine | A highly reactive redox-active nucleic acid derivative that is formed in cellular RNA as biomarker of exposure to reactive nitrogen species. Recent studies suggest that it might contribute to the pathogenesis of inflammation-associated carcinogenesis. Synonyms: 8-Nitro-D-guanosine; 2-imino-8-nitro-9-(beta-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-ol; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-nitro-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 337536-53-5. Molecular formula: C10H12N6O7. Mole weight: 328.24. | |
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