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| Product | Description | |
|---|---|---|
| 2-N-Piperidinopyrimidine | 2-N-Piperidinopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 2-(1-piperidinyl)-, 2-PIPERIDIN-1-YLPYRIMIDINE, 51957-36-9, SureCN139049, SureCN1928132, AGN-PC-009A2Z, 2-(Piperidin-1-yl)pyrimidine, CTK1E4764, AKOS006242564, AG-F-76597, AK-77444, KB-232139, T6205586. Product Category: Heterocyclic Organic Compound. CAS No. 51957-36-9. Molecular formula: C9H13N3. Mole weight: 163.219620 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-1-ylpyrimidine. Canonical SMILES: C1CCN(CC1)C2=NC=CC=N2. Product ID: ACM51957369. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152628-02-9. IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole. Molecular formula: C19H20N4. Mole weight: 304.39. Catalog: APS152628029. SMILES: CCCc1nc2c(C)cc(cc2[nH]1)c3nc4ccccc4n3C. Format: Neat. |  |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole) | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazole-d3 (2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole). Group: Biochemicals. Alternative Names: 2-n-Propyl-4-methyl-6-(1-methyl-d3-benzimidazol-2-yl)-benzimidazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole 99+% (HPLC) | 2-N-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (N-Propylaminomethyl) phenylboronic acid, pinacol ester | 2- (N-Propylaminomethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-56-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26BNO2, Molecular Weight: 275.19. US Biological Life Sciences. | Worldwide |
| 2-(N-Propylbut-2-enamido)butanoic Acid (E)-Ethyl Ester | 2-(N-Propylbut-2-enamido)butanoic Acid (E)-Ethyl Ester is an intermediate in the synthesis of Cropropamide (C815020), the main component of the drug Prethcamide, which is a respiratory stimulant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C13H23NO3. US Biological Life Sciences. | Worldwide |
| 2-(n-Propylidenehydrazino)adenosine | 2-(n-Propylidenehydrazino)adenosine, a powerful and unprecedented adenosine receptor agonist, boasts a wealth of therapeutic potentialities for ailments like cancer and neurological disorders. Specifically, its exceptional capacity for stymieing the progression of cancer cells renders it game-changing in the treatment of multiple forms of cancer, while its ability to regulate neurotransmitter release endows it with the ability to ameliorate symptoms of neurodegenerative diseases like Parkinson's disease and epilepsy. Synonyms: 2-[(2E)-2-Propylidenehydrazino]adenosine; Adenosine, 2-[(2E)-2-propylidenehydrazinyl]-; 2-(n-Propylidene-hydrazino)adenosine. Grade: ≥95%. Molecular formula: C13H19N7O4. Mole weight: 337.33. |  |
| 2-n-Propylimidazole | 2-n-Propylimidazole. Group: Biochemicals. Alternative Names: 2-Propyl-1H-imidazole. Grades: Highly Purified. CAS No. 50995-95-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-n-Propylimidazole 99+% | 2-n-Propylimidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-N-Propyl Pramipexole | Pramipexole derivative. Group: Biochemicals. Alternative Names: (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine. Grades: Highly Purified. CAS No. 1246815-83-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-N-Propyl Pramipexole | 2-N-Propyl Pramipexole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S)-4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (6S)-N,N'-Di-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. CAS No. 1246815-83-7. IUPAC Name: (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. Molecular formula: C13H23N3S. Mole weight: 253.41. Catalog: APS1246815837. SMILES: CCCN[C@H]1CCc2nc(NCCC)sc2C1. Format: Neat. | |
| 2-N-Propyltetrahydropyran | 2-N-Propyltetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propyltetrahydro-2H-pyran;2-N-PROPYLTETRAHYDROPYRAN;2-N-Propyltetrahydropyrane;2-N-PROPYLTETRAHYDROPYRAN 98%;2-propyloxane;2-propyltetrahydropyran. Product Category: Heterocyclic Organic Compound. CAS No. 3857-17-8. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 2-propyloxane. Canonical SMILES: CCCC1CCCCO1. Density: 0.845g/cm³. Product ID: ACM3857178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Synonyms: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. Grade: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 957509-32-9. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. | |
| 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5 | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S-Acetyl-2-thioacetyl)-2-deoxy-D-glucamine is an invaluable compound within the realm of the biomedical industry, finding widespread application in the research of potential therapeutic compounds aimed at combating a diverse range of ailments including, but not limited to, cancer, HIV, and bacterial infections. This remarkable product, owing to its idiosyncratic structure and inherent characteristics, assuming a critical role in the pursuit of drug discovery and development. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine | 2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine is an invaluable biomedical tool, possessing mimicry capabilities akin to acetylglucosamine. Prevalently utilized in the realms of research and development, notably within the domain of glycosylation processes and glycoprotein analysis, its intricate composition unravels the mysteries surrounding drug targets and glycocalyx anomalies. Grade: 95%. Molecular formula: C10H17NO7S. Mole weight: 295.31. | |
| 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel | 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl-7-O-(triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-3-phenyl-2-{[(2,2,2-trichloroethoxy)carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C56H66Cl3NO16Si. Mole weight: 1143.56. | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl-7-O- (triethylsilyl) Paclitaxel | Protected Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4-O-(triethylsilyl)-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl} Paclitaxel | 2'-O-{[(2,2,2-Trichloroethyl)oxy]carbonyl} Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Troc)taxol; 2'-Trocpaclitaxel; 2'-(2,2,2-trichloroethoxycarbonyl)paclitaxel; (1β,2β,3β,4α,5α,7α,8α,10α,13β)-4,10-Diacetoxy-13-{[(2R)-3-(benzoylamino)-3-phenyl-2-{[(2,2,2-trichloroethoxy)carbonyl]oxy}propanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-, (2aS,4R,4aR,6S,9R,11R,12R,12aS,12bR)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR)-. Grade: ≥95%. CAS No. 100431-55-8. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.30. | |
| 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel | 2-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: (αR, βS)- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100431-55-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactose | 2-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactose. Synonyms: α-D-GalNAc-(1-2)-D-Gal. CAS No. 503551-82-4. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannose | It inhibits the adherence of typical and atypical respiratory pathogens. Synonyms: β1-2-N-acetylglucosamine-mannose; GlcNAcβ1-2Man; beta-D-GlcpNAc-(1->2)-D-Manp; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-D-manno-hexopyranose; N-Acetylglucosaminyl-β-1,2-mannose; 2-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-D-mannose; 2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-D-mannose; GlcNAcβ1-2Man; GlcNAc(b1-2)aldehydo-Man. Grade: ≥95%. CAS No. 34621-73-3. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a carbohydrate synthesis recompound used in the biomedical industry. It acts as a precursor for glycosylation reactions and is often utilized in the synthesis of functionalized carbohydrates for various applications. It finds applications in drug discovery and development, especially for designing glycans targeting specific diseases or pathogens. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-O-(2-Acetamido-2-deoxy-β-D-galactopyranosyl)-D-galactose | 2-O-(2-Acetamido-2-deoxy-β-D-galactopyranosyl)-D-galactose. Synonyms: β-D-GalNAc-(1-2)-D-Gal; 2-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactose. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2'-O-(2-Azidoethyl)adenosine | 2'-O-(2-Azidoethyl)adenosine is a crucial compound in biomedicine used for targeted drug delivery and nucleotide modification. Its azidoethyl group enables conjugation to biomolecules, aiding in the treatment of cancer, viral infections, and genetic diseases. The versatility of 2'-O-(2-Azidoethyl)adenosine makes it a valuable tool in designing novel therapies that specifically target drug-resistant cells or enhance mRNA stability. Grade: ≥95%. CAS No. 2226475-42-7. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 2'-O-(2-Ethoxy-2-oxoethyl)adenosine | 2'-O-(2-Ethoxy-2-oxoethyl)adenosine, an essential compound in the biomedical realm, exhibits notable antiviral properties and finds extensive application in the formulation of therapeutic drugs to combat diverse viral infections. Its distinctive molecular configuration imparts targeted inhibition of viral replication, thereby rendering it a potent remedy for afflictions like hepatitis C and influenza. Synonyms: 2'-O-(Ethylacetate)-adenosine. Molecular formula: C14H19N5O6. Mole weight: 353.34. | |
| 2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine | 2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine is an integral constituent in the biomedical field. Its applications encompass the research and development of antiviral compounds, with explicit focus on addressing maladies induced by RNA virals. This compound showcasing distinctive characteristics, affording it the capability to impede viral replication and diminish viral burden, therefore establishing its indispensability as a formidable instrument in research of RNA viral afflictions. Synonyms: Uridine, 2'-O-(2-methoxy-2-oxoethyl)-5-methyl- (9CI). CAS No. 149301-23-5. Molecular formula: C13H18N2O8. Mole weight: 330.29. | |
| 2'-O-(2-Methoxy-2-oxoethyl)adenosine | 2'-O-(2-Methoxy-2-oxoethyl)adenosine, an invaluable compound extensively utilized in the biomedical sector, showcases promising therapeutic potential in the management of diverse ailments such as viral infections, cancer, and autoimmune disorders. Its multifaceted attributes enable the creation of targeted pharmaceuticals, precisely engaging cellular pathways implicated in these maladies. Synonyms: Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-. CAS No. 304442-35-1. Molecular formula: C13H17N5O6. Mole weight: 339.3. | |
| 2'-O-(2-methoxy-2-oxoethyl)-Guanosine | 2'-O-(2-methoxy-2-oxoethyl)-Guanosine is renowned as a profoundly powerful biomedicine extensively employed in the realm of viral infections and cancer reserchs. This extraordinary compound, prevalent within the biomedical industry, displays exceptional antiviral and antitumor capabilities by effectively impeding viral replication and instigating apoptosis. CAS No. 433288-72-3. Molecular formula: C13H17N5O7. Mole weight: 355.30. | |
| 2'-O-(2-Methoxyethy)-5-methyluridine | 2'-O-(2-Methoxyethy)-5-methyluridine is a nucleoside analog renowned in the biomedical realm, unveiling its potent antiviral attributes. I. Synonyms: 2'-O-MOE-5-Methyluridine; 2'-O-Methoxyethyl-thymidine; 2'-O-MOE-T; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Me-2'-O-MOE U; 5-Me-2'-O-MOE Uridine. Grade: ≥95%. CAS No. 163759-49-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 2'-O-(2-Methoxyethyl)-2-aminoadenosine | 2'-O-(2-Methoxyethyl)-2-aminoadenosine is a vital compound widely used in the biomedical industry. It exhibits potent antiviral properties, making it a valuable tool in the treatment and research of viral infections such as HIV. Synonyms: Adenosine, 2-amino-2'-O-(2-methoxyethyl)-; 2-Amino-2'-O-(2-methoxyethyl)adenosine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; 9-[2-O-(2-Methoxyethyl)-β-D-xylofuranosyl]-9H-purine-2,6-diamine. Grade: ≥95%. CAS No. 256224-13-2. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2'-O-(2-Methoxyethyl)-2-thiouridine | 2'-O-(2-Methoxyethyl)-2-thiouridine (CAS# 54914-85-1 ) is a useful research chemical. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-2-thio-; O2'-(2-methoxyethyl)-2-thio-uridine; 1-[2-O-(2-Methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-[2-O-(2-methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-. Grade: ≥ 95 %. CAS No. 54914-85-1. Molecular formula: C12H18N2O6S. Mole weight: 318.35. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine is an intrinsic antiviral compound, garnering substantial interest within the biomedical field for the research of its efficacy against RNA viruses. By impeding viral replication, this compound presenting a formidable prospect for the formulation of unprecedented antiviral interventions. Synonyms: 5-Me-2'-O-MOE-C; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 5-Methyl-2'-O-methoxyethyl-cytidine; 5-Me-2'-O-MOE-Cr. Grade: ≥98% by HPLC. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-(2-Methoxyethyl)-5-methylcytidine;5-Methyl-2'-methoxyethoxycytosine. Product Category: Heterocyclic Organic Compound. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Product ID: ACM244105553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate, also known as MEtMP, is an indispensable compound widely utilized in the field of biomedicine. Serving as a crucial antiviral agent, this product exhibits exceptional specificity towards RNA viruses, notably influenza and respiratory syncytial virus (RSV). Its distinctive molecular configuration contributes to the suppression of viral replication, thereby mitigating the accompanying symptoms associated with these viral ailments. Synonyms: ((2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H22N3O9P. Mole weight: 395.3. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride | 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride is an indispensable compound in the field of compound, showcasing its indispensability through its robust antiviral attributes. Such attributes have established its significance in research of RNA virus-induced viral infections, prominently including Hepatitis C and HIV. Synonyms: 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one hydrochloride. Grade: ≥95%. Molecular formula: C13H21N3O6.HCl. Mole weight: 351.78. | |
| 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate is an indispensable constituent harnessed within the biomedical realm, engendering the research and development of antiviral therapeutics, primarily targeting RNA viruses encompassing hepatitis C and Zika virus. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H21N2O10P. Mole weight: 396.29. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grade: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
| 2'-O-(2-Methoxyethyl)adenosine | A adenosine derivative as building blocks for cross-linking oligonucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 168427-74-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethyl)adenosine | It is a derivative of adenosine that acts as a building block for crosslinking oligonucleotides. Synonyms: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; Adenosine, 2'-O-(2-methoxyethyl)-; 2'-O-methoxyethyl Adenosine; 2'-O-MOE-A; 2'-O-MOE-Adenosine; 2'-O-MOE-rA. Grade: ≥95%. CAS No. 168427-74-5. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt | 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt, an indispensable compound in biomedicine, holds immense therapeutic potential. Its application in drug development and research lies in the precise modulation of pivotal cellular mechanisms for treating specific ailments. By harnessing its power, pharmaceutical synthesis can lead to the creation of groundbreaking remedies, offering respite from diverse conditions such as cancer, viral infections, and autoimmune disorders. This potent agent assumes a pivotal role in driving the development of innovative drugs that optimize efficacy and precision in targeted treatment strategies. Synonyms: 2'-MOE-adenosine 5'-a-thiotriphosphate sodium salt. Molecular formula: C13H18N5O13P3S·4Na. Mole weight: 669.25. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate | 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate, a paramount compound renowned in the biomedical field, assumes an eminent position and undeniably affects nucleotide synthesis and DNA reparation. It is extensively deployed in the examination of cellular metabolism and signal transduction, harboring auspicious potential for medicinal interventions targeting diverse ailments encompassing cancer and neurological disorders. Synonyms: ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H20N5O8P. Mole weight: 405.30. | |
| 2'-O-(2-Methoxyethyl)cytidine | It is a cytidine derivative as a building block for crosslinking oligonucleotides. Synonyms: Cytidine, 2'-O-(2-methoxyethyl)-; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-O-methoxyethylcytidine; 2'-O-MOE Cytidine; 2'-O-MOE-rC. Grade: ≥95%. CAS No. 223777-16-0. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 2'-O-(2-Methoxyethyl)guanosine | It is a guanosine derivative as a building block for crosslinking oligonucleotides. Synonyms: Guanosine, 2'-O-(2-methoxyethyl)-; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one; 2'-MOE-rG; 2'-O-Methoxyethyl-guanosine; 2'-O-MOE-rG. Grade: ≥95%. CAS No. 473278-54-5. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 2'-O-(2-Methoxyethyl)guanosine | 2'-O- (2-Methoxyethyl) guanosine. Group: Biochemicals. Alternative Names: 2'-O-MOE-Guanosine. Grades: Highly Purified. CAS No. 473278-54-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H19N5O6. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate | 2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate, a profound compound extensively employed in biomedicine, stands as an indispensable weapon against viral afflictions. Notably, this antiviral agent effectively thwarts the proliferation of diverse viral strains, demonstrating its immense potential for therapeutic intervention. Moreover, owing to its distinctive attributes, this compound holds great promise in combating maladies arising from highly specific viral strains, thereby paving the way for groundbreaking advancements in the realm of antiviral investigation and pharmaceutical innovation. Synonyms: 2'-O-(2-methoxyethyl)guanosine 5'-(dihydrogen phosphate). Molecular formula: C13H20N5O9P. Mole weight: 421.3. | |
| 2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt | 2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt is a vital recompound in research, allowing the modification of mRNA during the research and development of therapeutic proteins. This compound is instrumental in the development of innovative drugs targeting various diseases such as cancer, genetic disorders, and viral infections. Synonyms: (((2R,3R,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl)triphosphoric ammonium salt. Molecular formula: C13H34N9O15P3. Mole weight: 649.38. | |
| 2'-O-(2-Methoxyethyl)inosine | 2'-O-(2-Methoxyethyl)inosine is a potent nucleoside analog widely used in biomedical research and drug development. It exhibiting antiviral activity against RNA viruses such as influenza and hepatitis C. Additionally, it has shown promising potential in the reserch of various cancers, including colorectal and liver cancer. Synonyms: 2'-O-MOE-rI; 2'-o-methoxyethyl inosine; Inosine, 2'-O-(2-methoxyethyl)-; 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 545374-76-3. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 2'-O-(2-Methoxyethyl)uridine | 2'-O-(2-Methoxyethyl)uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 223777-15-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethy)uridine | It is a derivative of uridine that acts as a building block for crosslinking oligonucleotides. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-; 2'-O-Methoxyethyluridine; 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2'-O-MOE Uridine; 2'-O-MOE-rU. Grade: ≥95%. CAS No. 223777-15-9. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine | 2'-O-[2-(methylamino)-2-oxoethyl]-5-methyluridine is a cutting-edge compound compound exerting its prowess by impeding viral replication and thwarting viral protein research and development, rendering it a potent antiviral compound. Synonyms: 5-Methyl-2'-o-[2-(methylamino)-2-oxoethyl]-uridine. CAS No. 815632-50-9. Molecular formula: C13H19N3O7. Mole weight: 329.31. | |
| 2'-O-[2-(Methylamino)-2-oxoethyl]-Adenosine | 2'-O-[2-(Methylamino)-2-oxoethyl]-Adenosine is an astutely consequential compound, standing as an invaluable asset within the biomedical realm, acting as an antiviral compound unveiling its potent efficacy against the notorious scourges of HIV and hepatitis C. Synonyms: Adenosine, 2'-O-[2-(methylamino)-2-oxoethyl]-. CAS No. 847651-43-8. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| 2-O-(2-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(2-Nitrophenyl)-α-D-N-acetylneuraminic acid, a synthetic organic compound utilized in the biomedical industry, serves as a substrate for sialidase enzymes and acts as a diagnostic tool for detecting sialidosis, an uncommon genetic ailment resulting from sialidase enzyme paucity. Moreover, it plays a pivotal role in the therapeutic drug development for combatting viral infections like influenza and HIV, alongside several malignancies, thus exhibiting substantial clinical significance. The efficaciousness of this compound in multiple biomedical applications remains unparalleled, driving it towards becoming an essential component in the research industry. Synonyms: ONP-a-NeuNAc; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 2-nitrophenyl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(2-nitrophenyl)-α-neuraminic acid; NeuAc(a)-O-Ph(2-NO2); 2-O-(o-Nitrophenyl)-alpha-D-N-acetylneuraminic acid; (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(2-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 157707-92-1. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(2-O-(a-D-Mannopyranosyl)-a-D-mannopyranosyl)-a-D-mannopyranose | 2-O-(2-O-(a-D-Mannopyranosyl)-a-D-mannopyranosyl)-a-D-mannopyranose. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 2'-O-(2-Propyn-1-yl)adenosine | 2'-O-(2-Propyn-1-yl)adenosine is a revolutionary modified adenosine derivative that has been extensively utilized in studying a multitude of ailments, encompassing cancer, viral infections and neurological disorders. Synonyms: 2'-O-propargyl-rA; 2'-O-Propargyladenosine; 2'-O-2-propynyl-Adenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2'-O-2-Propyn-1-yladenosine; 2'-O-propargyl-adenosine; 2'-Propargyladenosine; 2'-O-propargyl-2-amino-Ar; 2'-O-2-Propyn-1-yladenosine; Adenosine, 2'-O-2-propynyl-; 2'-O-(1-Propyn-3-yl)adenosine; 2'-(O-propargyl) Adenosine. Grade: ≥95%. CAS No. 151390-97-5. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose | 2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose is a renowned compound in the biomedical realm, finding application in studying ailments such as cancer and inflammation. Its profound anti-cancer potential lies in its ability to impede tumor proliferation and initiate programmed cell death. Molecular formula: C40H41NO15. Mole weight: 775.75. | |
| 2'-O,3'-o-Isopropylidene-5'-deoxy-5'-azidoadenosine | 2'-O,3'-o-Isopropylidene-5'-deoxy-5'-azidoadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 34245-48-2, 2-O,3-O-Isopropylidene-5-deoxy-5-azidoadenosine. Product Category: Heterocyclic Organic Compound. CAS No. 34245-48-2. Molecular formula: C13H16N8O3. Mole weight: 332.317940 [g/mol]. Purity: 0.96. IUPACName: 9-[(3aS,4R,6R)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine. Canonical SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CN=[N+]=[N-])C. Product ID: ACM34245482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O,4'-C-Methylene-5'-guanylic acid | 2'-O,4'-C-Methylene-5'-guanylic acid is an indispensable compound within the biomedical sector, finding its purpose as a catalyst for the research and development and progression of antiviral medications. Synonyms: 2-amino-9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-1,9-dihydro-6H-purin-6-one. CAS No. 1152762-58-7. Molecular formula: C11H14N5O8P. Mole weight: 375.23. | |
| 2'-O,4'-C-Methyleneadenosine | 2'-O,4'-C-Methyleneadenosine is a highly versatile compound, skillfully inhibiting the replication of malignant cells and viruses to effectively disrupts the pathogenic cascade. Synonyms: (1S,3R,4R,7S)-3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol; LNA-Adenosine; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(adenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane; 9H-Purin-6-amine, 9-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-; 9-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine; LNA-A diol; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)adenine; LNA-A. Grade: ≥95%. CAS No. 206055-70-1. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium salt | 2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium salt's remarkable functionality lies in its ability to serve as a robust suppressor, specifically targeting essential enzymes crucial in the intricate DNA synthesis and repair mechanisms. Encouraging outcomes from exhaustive investigations have highlighted its efficacy in combating cancerous afflictions, viral invasions, and even autoimmune maladies. Its potential within the realm of personalized medicinal practices and gene manipulation has been extensively explored, rendering it a subject of great scientific interest. Molecular formula: C23H44N7O7P. Mole weight: 561.62. | |
| 2'-O,4'-C-Methylenecytidine | 2'-O,4'-C-Methylenecytidine is a highly imperative compound in the field of compound, finding its application in the development of antiviral medications. Underpinning its significance, this exquisite compound assuming a pivotal role in impeding viral replication dynamics. Synonyms: LNA-C; Cytidine, 2'-O,4'-C-methylene-; 4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2 2 1]heptan-3-yl]-1,2-dihydropyrimidin-2-one; (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo[2 2 1]heptane; 4-Amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 206055-69-8. Molecular formula: C10H13N3O5. Mole weight: 255.23. | |
| 2'-O,4'-C-Methylenecytidine | 2'-O,4'-C-Methylenecytidine (LNA-C(Bz)) is a bicyclic nucleoside analogue with fixed N-type conformation. 2'-O,4'-C-Methylenecytidine can be used to synthesize oligonucleotides. 2'-O,4'-C-Methylenecytidine forms duplexes with complementary DNA and RNA strands [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LNA-C(Bz). CAS No. 206055-69-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W570888. |  |
| 2'-O,4'-C-Methyleneguanosine | 2'-O,4'-C-Methyleneguanosine, a modified nucleoside molecule, has demonstrated effective outcomes in the domain of antiviral therapeutics, exemplifying excellent potential as a therapeutic agent for hepatitis C and West Nile virus infections. Substantiated by its unique mechanism of action- hindering viral RNA polymerase, a critical enzyme necessary for viral replication, it is deemed a highly potent approach for viral inhibition. Furthermore, this particular compound presents an enticing opportunity for its application as an antitumor agent, drawing interest from scientific communities. Synonyms: LNA-G; 2-amino-9-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-1H-purin-6-one; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)guanine; 2-Amino-9-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 207131-16-6. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| 2'-O,4'-C-Methyleneuridine | 2'-O,4'-C-Methyleneuridine, a biomedical compound, plays a pivotal role in the advancement of antiviral drugs and therapeutics. Its profound efficacy against a wide array of viral infections, namely hepatitis C virus (HCV) and respiratory syncytial virus (RSV), unveils its tremendous potential in combatting viral diseases. Synonyms: 1-(2-O,4-C-Methylene-beta-D-ribofuranosyl)uracil; LNA-U; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane. Grade: ≥95%. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid, also known as α-NANA, is an exceptionally influential substance extensively employed in the biomedical domain. Connoted by its extraordinary chemical attributes, this product assumes a pivotal role in the advancement of pharmaceuticals aimed at an array of maladies. It is fundamental in combatting infectious afflictions, neoplastic conditions, and degenerative neurological dysfunctions. The unparalleled configuration and biological efficacy of α-NANA render it an imperative instrument in the realm of biomedical exploration and pharmacological innovation. Synonyms: PNP-a-NeuNAc; D-glycero-D-galacto-Nonulopyranosidonic acid, p-nitrophenyl 5-acetamido-3,5-dideoxy-, α-; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-nitrophenyl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(4-nitrophenyl)-α-neuraminic acid; 2-O-(p-Nitrophenyl)-N-acetyl-α-neuraminic acid; 4-Nitrophenyl N-acetyl-α-neuraminide. CAS No. 26112-88-9. Molecular formula: C17H22N2O11. Mole weight: 430.36. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid ammonium salt | 2-O-(4-Nitrophenyl)-α-D-N-acetylneuraminic acid ammonium salt is a significant chemical entity found in the field of compound, showcasing remarkable potential in research of diseases instigated by sialic acid-binding pathogens. Noteworthy for its antimicrobial and anti-inflammatory attributes, this compound emerging as a promising contender for drug exploration and comprehensive compound investigational endeavors. Synonyms: PNP-a-NeuNAc.NH4; α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-, monoammonium salt; N-Acetyl-2-O-(4-nitrophenyl)-α-neuraminic acid monoammonium salt; 2-O-(p-Nitrophenyl)-N-acetyl-α-neuraminic acid monoammonium salt; 4-Nitrophenyl N-acetyl-α-neuraminide monoammonium salt. CAS No. 210418-02-3. Molecular formula: C17H25N3O11. Mole weight: 447.39. | |
| 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt | 2-O-(4-Nitrophenyl)-a-D-N-acetylneuraminic acid sodium salt is an indispensable substance in the biomedical field, exhibiting its significance as a paramount recompound. Its application primarily lies in the concoction of pharmaceuticals designated for research of viral and bacterial contagions. This compound assuming a pivotal function in the development of antiviral therapeutics and antibiotics. Synonyms: Neu5Ac-a-PNP.Na; α-Neuraminic acid, N-acetyl-2-O-(4-nitrophenyl)-, monosodium salt; N-Acetyl-2-O-(4-nitrophenyl)-α-neuraminic acid sodium salt; 2-O-(p-Nitrophenyl)-N-acetyl-α-neuraminic acid sodium salt; 4-Nitrophenyl N-acetyl-α-neuraminide sodium salt; Sodium (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. CAS No. 123549-14-4. Molecular formula: C17H21N2NaO11. Mole weight: 452.35. | |
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