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| Product | Description | |
|---|---|---|
| 8-Methoxy-5-quinolinesulfonyl chloride | 8-Methoxy-5-quinolinesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methoxyquinoline-5-sulfonyl chloride, 90429-62-2, 8-Methoxy-5-quinolinesulfonyl chloride, ST057266, chloro(8-methoxy(5-quinolyl))sulfone, ZERO/001748, AC1MU90T, AC1Q47CO, CTK3I5889, MolPort-001-758-438, BBL005145, SBB001869, STL122230, AKOS000131870, AG-A-92974, AG-H-70913, MCULE-8908557588, 5-Quinolinesulfonylchloride, 8-methoxy-, 8-Methoxyquinoline-5-sulphonyl chloride, EN300-39712. Product Category: Heterocyclic Organic Compound. CAS No. 90429-62-2. Molecular formula: C10H8ClNO3S. Mole weight: 257.693420 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinoline-5-sulfonyl chloride. Canonical SMILES: COC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=CC=N2. Product ID: ACM90429622. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Methoxy-6-oxo-octanoic Acid Methyl Ester-d4 | Used in the synthesis of Lipoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 8-Methoxyadenosine | 8-Methoxyadenosine is a remarkable biomedical compound with antitumor and immunosuppressive properties effectively impeding RNA enhancement and viral replication. Synonyms: Adenosine, 8-methoxy-; (2R,3R,4S,5R)-2-(6-amino-8-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 3969-27-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. |  |
| 8-Methoxybenzo[a]anthracene | 8-Methoxybenzo[a]anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxybenz(a)anthracene, BRN 1879220, 5-Methoxy-1,2-benzanthracene, 1,2-Benz(a)anthracene, 5-methoxy-, BENZ(a)ANTHRACENE, 8-METHOXY-, 63019-69-2, 8-methoxytetraphene, AC1L2BJD, 8-methoxybenzo[a]anthracene, LS-27861, 4-06-00-05083 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 63019-69-2. Molecular formula: C19H14O. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 8-methoxybenzo[a]anthracene. Canonical SMILES: COC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21. Density: 1.197g/cm³. Product ID: ACM63019692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside | 8-Methoxycarbonyl-3-benzyl-3,4,6,6-tetra-O-acetyl-N,N-diacetyl-b-chitobioside is a highly potent compound with applications extending to study an array of ailments encompassing bacterial and fungal infections. Synonyms: 8-Methoxycarbonyloctyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3-O-benzyl-2-deoxy-b-D-glucopyranoside. CAS No. 359436-87-6. Molecular formula: C39H58N2O16. Mole weight: 810.88. | |
| 8-Methoxycarbonyl octanoic Acid | 8-Methoxycarbonyl octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanol | 8-Methoxycarbonyl octanol. Group: Biochemicals. Alternative Names: 9-Hydroxynonanoic acid methyl ester; Methyl 9-hydroxynonanoate; NSC 159261. Grades: Highly Purified. CAS No. 34957-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanol (9-Hydroxypelargonic acid, Methyl Ester) | 8-Methoxycarbonyloctanol (9-Hydroxypelargonic acid, Methyl Ester). Group: Biochemicals. Alternative Names: 9-Hydroxypelargonic acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside, an intricate and highly potent carbohydrate intermediate, holds immense significance in the realm of biomedicine. It serves as a pivotal component for synthesizing drugs that combat glycosylation-related ailments including gaucher disease, pompe disease, Fabry disease, and cystic fibrosis. Synonyms: 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside; 93619-78-4; methyl 8-[(2R,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. | |
| 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside | 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93619-78-4, 8-[(2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl)oxy]octanoic Acid Methyl Ester, 8-Methoxycarbonyloctanoyl-2,3,4,6-tetra-O-acetyl-|A-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. Purity: 0.96. IUPACName: methyl 8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. Product ID: ACM93619784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-acetamido-2-deoxy-4-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, an intriguing biochemical compound extensively employed in the field of biomedicine, exhibits remarkable inhibitory properties against specific enzymes crucial to the biosynthesis of select glycoproteins. With its distinctive structural composition and mechanism of action, this compound presents itself as an auspicious contender for extensive research and development within the biomedical industry. CAS No. 56343-02-3. | |
| 8-Methoxycarbonyloctyl-2-deoxy-2-acetamido-3-O-benzyl-4-O-(3',4',6'-tri-O-acetyl-2'-deoxy-2'acetamido-β-D-glucopyranosyl)-β-D-glucopyranoside | A synthetic antigen which may be linked to proteins. Synonyms: 8-Methoxycarbonyloctyl-3-O-benzyl-3',4',6',6-tetra-O-acetyl-N,N'-diacetyl-β-chitobioside. Molecular formula: C41H60N2O17. Mole weight: 852.92. | |
| 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is an exceptional biomedical compound, presenting an array of potential utilities in drug conveyance regimes, molecular visualization techniques as well as serving as an intermediary compound in the research of certain afflictions. CAS No. 106445-25-4. Molecular formula: C24H33NO9. Mole weight: 479.52. | |
| 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside | 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a commendable biomedical compound, exhibiting promising inhibitory nature in research of oncology and the ceaseless development of novel drugs. Synonyms: 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-beta-D-glucopyranoside; methyl 9-[[(4aR,6R,7R,8R,8aS)-7-(1,3-dioxoisoindol-2-yl)-8-hydroxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate; 8-Methoxycarbonyloctyl 2-deoxy-4,6-O-(methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside; 8-Methoxycarbonyloctyl-2-deoxy-2-phthalimido-4,6-O-(methoxybenzylidene)-?-D-glucopyranoside. CAS No. 359436-88-7. Molecular formula: C32H39NO10. Mole weight: 597.65. | |
| 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose | 8-Methoxycarbonyloctyl-3-O-benzyl-2,2-dideoxy-2,2-diphthalimido-3,4,6-tri-O-acetyl-b-cellobiose is a compound prominently utilized in the biomedical domain, exhibiting potential in studying afflictions stemming from resilient compound-resistant variants. The intricacy of its distinct configuration renders it proficient in selectively targeting and suppressing the proliferation of pernicious pathogens. Synonyms: 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. CAS No. 106445-30-1. Molecular formula: C51H58N2O18. Mole weight: 987.01. | |
| 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-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 | 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 | 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 | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-Methoxymethyl-3-isobutyl-1-methylxanthine - CAS 78033-08-6 | A cell-permeable selective inhibitor of Ca2+-calmodulin-dependent phosphodiesterase (PDE I; IC?? = 4 μM). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Methoxypyrene-1,3,6-trisulfonic acid trisodium salt | for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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). | |
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