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| Product | Description | |
|---|---|---|
| 8-Methoxycarbonyloctyl-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-6-O-a-L-fucopyranosyl-2-deoxy-b-D-glucopyranoside | 8-Methoxycarbonyloctyl-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-6-O-a-L-fucopyranosyl-2-deoxy-b-D-glucopyranoside, an intricate chemical compound with a lengthy nomenclature, finds utility within the realm of biomedicine. With its indubitable promise, it exhibits considerable potential in combatting specific ailments intricately linked to glucopyranoside metabolism. Synonyms: 8-Methoxycarbonyloctyl-6-O-α-L-fucopyranosyl-N,N'-diacetyl-chitobioside. Molecular formula: C32H56N2O17. Mole weight: 740.79. |  |
| 8-Methoxycarbonyloctyl-4-O-(2'-acetamido-2'-deoxy-β-D-glucopyranosyl)-6-O-α-L-fucopyranosyl-2-deoxy-β-D-glucopyranoside | A synthetic antigen which may be linked to proteins. Synonyms: 8-Methoxycarbonyloctyl-6-O-α-L-fucopyranosyl-N,N'-diacetyl-chitobioside. Grades: 95%. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| 8-Methoxycarbonyloctyl 4-O-(3,4,6-tri-O-acetyl-2-Deoxy-2-phthalimido-b-d-glucopyranosyl)-2-deoxy-3-O-benzyl-2-phthalimido-b-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 106445-30-1. Molecular formula: C51H58N2O18. Mole weight: 987.015. Catalog: ACM106445301. |  |
| 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside | 8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N-diacetyl-chitobioside is an intricate biomedical compound, rendering it a splendid candidate against cancerous malignancies and inflammatory afflictions. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-6-O-(a-L-fucopyranosyl)-b-D-glucopyranoside. CAS No. 106445-35-6. Molecular formula: C32H56N2O17. Mole weight: 740.79. | |
| 8-Methoxy-chroman-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 108088-19-3. Molecular formula: C11H12O4. Mole weight: 208.2134. Purity: 0.96. Catalog: ACM108088193. | |
| 8-Methoxy-chroman-3-carboxylic acid | 8-Methoxy-chroman-3-carboxylic acid. Group: Biochemicals. Alternative Names: 8-Methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid. Grades: Highly Purified. CAS No. 108088-19-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 8-Methoxy-chroman-3-carboxylic acid ≥95% (NMR) | 8-Methoxy-chroman-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 108088-19-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-methoxy Entecavir | 8-methoxy Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-8-methoxy-1H-purin-6(9H)-one. Molecular Formula: C13H17N5O4. Mole Weight: 307.31. Catalog: APB01895. |  |
| 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 ≥97% (HPLC) | 8-Methoxyisoquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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'-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-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008922-76-6. Catalog: ACM1008922766. | |
| 8-Methyl-2-phenyl-4-quinolinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 107027-34-9. Molecular formula: C17H13NO2. Mole weight: 263.29. Catalog: ACM107027349. | |
| 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-001-579-346, STK441855, ALBB-000761, BAS 13706544, CID3804548, 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid, 8-methyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid, 8-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid, 107027-35-0. CAS No. 107027-35-0. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 0.96. IUPACName: 8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid. Density: 1.294g/cm³. Catalog: ACM107027350. | |
| 8-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB009300;8-METHYL-2-PYRIDIN-3-YLQUINOLINE-4-CARBOXYLIC ACID;CHEMBRDG-BB 3013507;ART-CHEM-BB B013507. CAS No. 107027-39-4. Molecular formula: C16H12N2O2. Mole weight: 264.28. Catalog: ACM107027394. | |
| 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 107027-42-9. Molecular formula: C16H12N2O2. Mole weight: 264.28. Purity: 0.96. IUPACName: 8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid. Density: 1.294g/cm³. Catalog: ACM107027429. | |
| 8-Methyl-3,4,5-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methyl-3,4,5-trichloroquinoline, ZINC41702500, 1204811-79-9. CAS No. 1204811-79-9. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,5-trichloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Cl)Cl. Catalog: ACM1204811799. | |
| 8-Methyl-3,4,6-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methyl-3,4,6-trichloroquinoline, ZINC41702508, 1204810-66-1. CAS No. 1204810-66-1. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,6-trichloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)Cl. Catalog: ACM1204810661. | |
| 8-Methyl-3,4,7-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methyl-3,4,7-trichloroquinoline, ZINC41702514, 1204811-08-4. CAS No. 1204811-08-4. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-trichloro-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)Cl)Cl. Catalog: ACM1204811084. | |
| 8-Methyl-7(H)-benzo[c]carbazole | Heterocyclic Organic Compound. Alternative Names: 8-METHYL-7(H)-BENZO[C]CARBAZOLE. CAS No. 117044-44-7. Molecular formula: C17H13N. Mole weight: 231.29. Catalog: ACM117044447. | |
| 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-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-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-Methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine | Heterocyclic Organic Compound. CAS No. 101438-17-9. Catalog: ACM101438179. | |
| 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-methylnonyl nonan-1-oate | 8-methylnonyl nonan-1-oate. CAS No. 109-32-0. Molecular formula: C19H38O2. Mole weight: 298.50382. Catalog: ACM109320. | |
| 8-Methylpterin | Heterocyclic Organic Compound. CAS No. 13005-87-3. Catalog: ACM13005873. | |
| 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-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-Methylquinoline-5-boronic acid, (8-methylquinolin-5-yl)boronic Acid, 1025010-58-5, 8-METHYL-5-QUINOLINYLBORONIC ACID, AC1NFWMR, Ambcb4003227, SureCN2183381, ACMC-20981x, CTK4A1136, 8-methylquinolin-5-ylboronic acid, MolPort-000-147-824, 8-Methylquinoline-5-boronic acid,, ANW-14707, BBL020789, STK893479, AKOS001476283, AB21694, AG-D-11630, MCULE-5132628993, 8-METHYL-5-QUINOLINEBORONIC ACID. CAS No. 1025010-58-5. Molecular formula: C10H10BNO2. Mole weight: 187.01. Purity: 0.97. IUPACName: (8-methylquinolin-5-yl)boronic acid. Canonical SMILES: B(C1=C2C=CC=NC2=C(C=C1)C)(O)O. Catalog: ACM1025010585. | |
| 8-Methylquinoline-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-METHYLQUINOLINE-5-CARBALDEHYDE, 1211501-08-4, Ambcb4003229, CTK8B5539, MolPort-008-269-594, ANW-49098, ZINC49584773, AKOS005174366, AK-76646, BR-76646, KB-250481, FT-0683885, X9474, I08-754. CAS No. 1211501-08-4. Molecular formula: C11H9NO. Mole weight: 171.2. Purity: 0.96. IUPACName: 8-methylquinoline-5-carbaldehyde. Canonical SMILES: CC1=C2C(=C(C=C1)C=O)C=CC=N2. Catalog: ACM1211501084. | |
| 8-Methylquinoline,d | Heterocyclic Organic Compound. CAS No. 1199266-77-7. Molecular formula: C10H9N. Mole weight: 143.185160 [g/mol]. Purity: 0.96. IUPACName: 8-methylquinoline. Canonical SMILES: CC1=CC=CC2=C1N=CC=C2. ECNumber: 210-264-0. Catalog: ACM1199266777. | |
| 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-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-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). | |
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