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| Product | Description | |
|---|---|---|
| 2-O-(4-Nitrophenyl)-a-D-N-glycolylneuraminic acid | 2-O-(4-Nitrophenyl)-α-D-N-glycolylneuraminic acid is a paramount compound employed in the biomedical sector, having multifarious applications in the domain of drug development for diverse disorders pertaining to anomalous sialic acid metabolism. Manifesting distinctively intricate structural attributes, it facilitates precise interactions with particular glycosylation-associated enzymes and receptors. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-; N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic acid; 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid; (2S,4S,5R,6R)-4-Hydroxy-5-(2-hydroxyacetamido)-2-(4-nitrophenoxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1000890-36-7. Molecular formula: C17H22N2O12. Mole weight: 446.36. |  |
| 2-O-(4-O-Methyl-α-D-glucopyranosyluronic acid)-D-xylose | 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose is a chia seed gum polysaccharide hydrolysis product, potentially useful in the food industry. Synonyms: 2-O-(4-O-Methyl-α-D-glucopyranuronosyl)-D-xylose; 2-O-(4-O-Methyl-α-D-glucuronosyl)-xylose. CAS No. 7382-52-7. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose | 2-O-(4-O-Methyl-α-D-glucopyranosyluronic Acid)-D-xylose is a chia seed gum polysaccharide hydrolysis product, potentially useful in the food industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 7382-52-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H20O11, Molecular Weight: 340.28. US Biological Life Sciences. |  Worldwide |
| 2'-O-(5''-Deoxy-2'',3''-diacetyl-β-D-ribofuranosyl) Capecitabine 3'-O-Benzoate | Capecitabine impurity. Synonyms: [1-[3'-O-Benzoate-5'-deoxy-2'-O-(5''-deoxy-2'',3''-diacetyl-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester. Molecular formula: C31H38FN3O12. Mole weight: 663.64. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid is a biomedically utilized compound, showcasing distinct antibacterial attributes through the inhibition of bacterial cell wall proliferation. Pertinent to these properties, the compound selectively targets the peptidoglycan layer, thereby hindering its research and development and compromising bacterial integrity. I. Molecular formula: C29H42N2O18. Mole weight: 706.65. | |
| 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester | 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester is a remarkable compound, standing as an indispensable instrument in studying insidious infectious diseases. By diligently directing its antibacterial prowess towards the fortified citadels of bacterial cell walls and curtailing cell proliferation, this compound proves its mettle against diverse strains of drug-resistant bacteria. Molecular formula: C30H44O18N2. Mole weight: 720.67. | |
| 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is a highly intricate and multifaceted compound, used for studying different ailments, encompassing malignancies and viral afflictions. Remarkably, investigations have unveiled its commendable prowess in curtailing carcinogenic proliferation and impeding viral replication. CAS No. 61820-03-9. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose | 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose. Synonyms: 2-O-Acetyl-3,4-O-isopropylidene-β-D-galactosan; 1,6-Anhydro-3,4-O-(1-methylethylidene)-β-D-galactopyranose acetate. CAS No. 20787-28-4. Molecular formula: C11H16O6. Mole weight: 244.24. | |
| 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine | 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine is an intriguing chemical compound widely employed in the realm of compound, has captured considerable attention due to its prospective antiviral attributes. Its impeccable capability to impede viral replication renders it an auspicious contender for the research and development of antiviral therapeutics. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; [(2R,3R,4S,5R)-4-(acetyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate. Molecular formula: C20H18ClFN4O5. Mole weight: 448.83. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a highly intricate compound, finding extensive utility in the synthetic fabrication of diverse carbohydrate-based entities encompassing antiviral remedies and anti-inflammatory compounds. Its unparalleled structure and reactive characteristics render it an indispensable instrument for pioneering the genesis of revolutionary remedies aiming to combat pernicious viral afflictions, namely HIV, hepatitis C, and respiratory syncytial virus. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate stands as a paramount entity within the biomedical realm. It serves as a pivotal constituent in the concatenation of glycosides and carbohydrates, thereby expediting the exploration of sugar-centric pharmacotherapy and its prospective remedial applications across diverse ailments. Biomedical savants engrossed in drug evolution, explicitly within the glycosylation and carbohydrate chemistry domain, predicate this indispensable facilitator for their meticulous research endeavors. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate | 2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate is a highly intricate and multifaceted chemical compound, finding its paramount utility within the sphere of glycoside research and development, natural compound research and development, and pharmaceutical intermediation. It has remarkable capacity to function as a recompound facilitating efficient and selective glycosidic linkage formation. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. | |
| 2-O-acetyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride | 2-O-acetyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride. Synonyms: β-D-Glucopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, 2-acetate; Acetic acid (2S,3R,4S,5R,6R)-4,5-bis-benzyloxy-6-benzyloxymethyl-2-fluoro-tetrahydro-pyran-3-yl ester. CAS No. 194807-96-0. Molecular formula: C29H31FO6. Mole weight: 494.55. | |
| 2-O-Acetyl-3,4-di-O-benzyl-L-fucopyranose | 2-O-Acetyl-3,4-di-O-benzyl-L-fucopyranose. Synonyms: 6-Deoxy-3,4-bis-O-(phenylmethyl)-L-galactopyranose 2-acetate. CAS No. 2892629-41-1. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine | 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a robust compound, used to study in mitigating diverse inflammatory and autoimmune disorders. Grade: ≥95%. CAS No. 2095417-66-4. Molecular formula: C26H23Cl4N5O5. Mole weight: 627.30. | |
| 2'-O-Acetyl-3'-azido-5'-O-benzoyl-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-benzoyl-3'-deoxyuridine is a highly efficacious antiviral compound extensively employed in the field of compound, manifesting its effectiveness by impeding the replication of viral DNA. The active component specifically targets viral thymidine kinase and DNA polymerase, exquisitely obstructing viral propagation. Synonyms: 1-(3'-azido-2'-O-acetyl-5'-O-benzoyl-3'-deoxy-β-D-ribofuranosyl)-uracil; ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate. Grade: ≥95%. CAS No. 917239-19-1. Molecular formula: C18H17N5O7. Mole weight: 415.36. | |
| 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine is a potent antiviral compound used in the biomedical industry. It exhibits antiviral activity against the Herpes Simplex Virus-1 (HSV-1) and Herpes Simplex Virus-2 (HSV-2) by inhibiting viral DNA synthesis. This product is essential in the development of antiviral medications and research towards treating Herpes infections. Synonyms: 2'-O-Acetyl-3'-azido-5'-O-(4-methylbenzoyl)-3'-deoxyuridine. Grade: ≥95%. CAS No. 256485-42-4. Molecular formula: C19H19N5O7. Mole weight: 429.38. | |
| 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine, an extensively employed potent antiviral agent within the biomedical sector, exhibits remarkable efficacy against a range of viral infections like influenza and herpes. Promising outcomes have been observed in its application to impede viral replication and inhibit viral enzymes, rendering it a highly valuable asset in combating these afflictions. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-3-fluoro-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2072145-56-1. CAS No. 2072145-56-1. Molecular formula: C20H20FNO7. Mole weight: 405.4. | |
| 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine, a fundamental compound in the field of biomedicine, is an indispensable agent employed to combat RNA viral infections. It demonstrates remarkable antiviral efficacy via the inhibition of viral replication and suppression of infectious viral particle generation. Synonyms: 2'-O-Methyl-5-Iodo-Uridine; 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine. Molecular formula: C19H19FN2O7. Mole weight: 406.36. | |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal | 2'-O-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal. Group: Biochemicals. Alternative Names: 9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-4B-O-[ (1, 1-dimethylethyl) dimethylsilyl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-9-O-[tetrahydro-6-methyl-5- (methylamino) -2H-pyran-2-yl]-leucomycin V 2B-acetate. Grades: Highly Purified. CAS No. 96405-33-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C56H102N2O15Si2. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilyl-4'''-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal | Spiramycin intermediate. Uses: Spiramycin intermediate. Synonyms: 9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-leucomycin V 2B-Acetate. CAS No. 96405-33-3. Molecular formula: C56H102N2O15Si2. Mole weight: 1099.58. | |
| 2'-O-Acetyl-4''-O-tert-butyldi methyl silylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal | 2'-O-Acetyl-4''-O-tert-butyldi methyl silylspiramycin I 3, 18- (O-tert-butyldimethylsilyl) acetal. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-4B-O-[ (1, 1-dimethylethyl) dimethylsilyl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V 2B-acetate. Grades: Highly Purified. CAS No. 96405-32-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C57H104N2O15Si2. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-4''-O-tert-butyldimethylsilylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal | Spiramycin intermediate. Uses: Spiramycin intermediate. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2B-Acetate. CAS No. 96405-32-2. Molecular formula: C57H104N2O15Si2. Mole weight: 1113.60. | |
| 2'-O-Acetyl-5-azacytidine | 2'-O-Acetyl-5-azacytidine is structurally similar and can be converted to the FDA-appproved azacitidine which is a DNA metnyltransferase (DNMT) inhibitor for treating myelodysplastic syndromes (MDS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H14N4O6, Molecular Weight: 286.24. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-alpha-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 2'-O-Ac-5'-O-Bz-3'-deoxy-3'-C-alpha-methyluridine; 1-(2-O-Acetyl-5-O-benzoyl-3-deoxy-3-C-methyl-beta-D-ribofuranosyl)uracil; 2'-O-Acetyl-5'-O-benzoyl-3'-methyl-3'-deoxyuridine; [(2S,3R,4R,5R)-4-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-methyloxolan-2-yl]methyl benzoate. Grade: ≥95%. CAS No. 959843-61-9. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-methyluridine | 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-methyluridine is a powerful nucleoside analogue that has garnered much attention in the field of drug development. Boasting remarkable antiviral and anticancer qualities, its mechanism of action is shrouded in scientific mystery. Renowned for inhibiting the growth of notorious viruses such as HIV and hepatitis C, 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-methyluridine has been known to leave cancer cells trembling in its wake. With cell replication coming to an abrupt and permanent halt in the presence of this synthetic compound, it remains a highly sought-after substance in various research endeavors. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine | 2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine is an extraordinary compound compound, having the ability to hinder viral replication and curtail viral protein advancement. Grade: ≥95%. Molecular formula: C21H24N2O9. Mole weight: 448.42. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine | 2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine, an innovative chemical entity frequently employed in the field of biomedical science, demands utmost attention. The profound utilization of this compound prevails in combating malignant neoplasms, infectious agents, as well as conditions affecting the nervous system. Grade: ≥95%. CAS No. 2305415-91-0. Molecular formula: C20H22N2O8. Mole weight: 418.40. | |
| 2'-O-Acetyl-5'-O-benzoyl-5-methyl-3'-deoxyuridine | 2'-O-Acetyl-5'-O-benzoyl-5-methyl-3'-deoxyuridine, renowned in biomedicine, assumes a critical role as a foundational element for crafting antiviral agents. Notably, this compound amplifies the efficacy of medicinal solutions aimed at combating pernicious viral afflictions like herpes and hepatitis. Its unparalleled architecture and distinctive attributes render it an indispensable building block for pioneering pharmacological interventions targeting these virulent maladies. Synonyms: 2'-O-ACETYL-5'-O-BENZOYL-3'-DEOXY-5-METHYLURIDINE; [(2S,4R,5R)-4-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate; 2/'-O-ACETYL-5/'-O-BENZOYL-3/'-DEOXY-5-METHYLURIDINE. Grade: ≥ 97%. CAS No. 143653-60-5. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2'-O-Acetyl-5'-O-benzoyl-5-methyl-3'-deoxyuridine | 2'-O-Acetyl-5'-O-benzoyl-5-methyl-3'-deoxyuridine can be used in therapeutic use and biological study of deoxyribonucleosides and derivatives as anti-amoebic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 143653-60-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H20N2O7, Molecular Weight: 388.37. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine, a highly perplexing and bursty compound, stands as a formidable antiviral intervention of immense significance in combatting diverse viral ailments. Exceptional in its capability, this compound triumphs against notorious RNA viruses such as influenza, hepatitis C, and dengue. Its awe-inspiring mode of action entails sabotaging viral RNA synthesis and translation, thus arresting viral replication. Grade: ≥95%. CAS No. 2072145-63-0. Molecular formula: C19H18F2N2O7. Mole weight: 424.35. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine, a compound of utmost significance in the biomedical sphere, serves as a potent therapeutic tool against the pernicious realm of viral ailments. Its efficacy as an antiviral agent propels it into a realm of momentous potential, birthing possibilities for revolutionary antiviral medications. Thorough scientific inquiry has unveiled its capacity to combat a multiplicity of viruses, mere instances including influenza and herpes. Synonyms: 2'-O-Acetyl-3'-deoxy-3'-fluoro-5-methoxy-5'-O-toluoyluridine. Grade: ≥95%. CAS No. 2072145-81-2. Molecular formula: C20H21FN2O8. Mole weight: 436.39. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine representing a novel synthetic compound that is widely employed within the biomedical sphere. By impeding viral replication, this compound exhibiting remarkable potential in research of specific viral infections. Grade: ≥95%. CAS No. 2072145-23-2. Molecular formula: C20H21FN2O7. Mole weight: 420.39. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine, a remarkable and distinctive compound, stands as a formidable force within the biomedical realm. Within this domain, it serves as a potent instrument, selectively combating specific viral infections. Grade: ≥95%. CAS No. 2072145-74-3. Molecular formula: C20H18F4N2O7. Mole weight: 474.36. | |
| 2-O-Acetyl-malic Anhydride | 2-O-Acetyl-malic Anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 24766-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite | 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite, a fundamental compound in oligonucleotide synthesis, plays a vital role in the advancement of diagnostic tools and therapeutic drugs within the biomedical field. Synonyms: DMTr-2'-ara-OAc-C(Bz)-3'-CE-Phosphoramidite; N-[1-[2-O-Acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-β-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide; (2R,3S,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)tetrahydrofuran-3-yl acetate; N4-benzoyl-(5'-O-(4,4'-dimethoxytrityl)-2'-O-acetyl-arabinocytidine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 5'-O-DMTr-2'-ara-OAc-C(Bz)-3'-CE-Phosphoramidite; Cytosine Arabinoside. Grade: ≥95%. CAS No. 675573-97-4. Molecular formula: C48H54N5O10P. Mole weight: 891.94. | |
| 2-O-Acetyl-(S)-malic Anhydride | 2-O-Acetyl-(S)-malic Anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59025-03-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetylspiramycin I | 2'-O-Acetylspiramycin I. Group: Biochemicals. Alternative Names: 9-O-[ (5S, 6R) -5- (Dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V 2A-acetate. Grades: Highly Purified. CAS No. 89000-32-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C45H76N2O15. US Biological Life Sciences. | Worldwide |
| 2'-O-Acetylspiramycin I | Spiramycin intermediate with antibacterial activity. Uses: Spiramycin intermediate; antibacterial activity. Synonyms: 9-O-[(5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-leucomycin V 2A-Acetate; Leucomycin V, 9-O-[(5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, 2A-acetate; Leucomycin V, 9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-, 2A-acetate, [9(5S,6R)]-. Grade: 96%. CAS No. 89000-32-8. Molecular formula: C45H76N2O15. Mole weight: 885.09. | |
| 2-O-Acetyltenuiorin | It is a new tridepside isolated from the lichen Pseudocyphellaria australiensis. Synonyms: Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 61035-69-6. Molecular formula: C28H26O11. Mole weight: 538.50. | |
| 2-O-a-D-Galactopyranosyl-1-deoxynojirimycin | 2-O-a-D-Galactopyranosyl-1-deoxynojirimycin is an immensely influential compound, standing as a paramount and discerning force in inhibiting alpha-glucosidase enzymes. Synonyms: Galactosyl-DNJ. CAS No. 155168-05-1. Molecular formula: C12H23NO9. Mole weight: 325.31. | |
| 2-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 2-O-(α-D-Galactopyranosyl)-β-D-fucopyranosyl propylamine, a remarkable biomedical compound, exhibits immense potential in combating a range of diseases. With its exceptional ability to target specific cells and pathways implicated in the advancement of cancer and neurological disorders alike, this product represents a beacon of hope for therapeutic interventions. Through its distinctive molecular structure, it enables efficient drug administration and precise therapeutic regimens, thus paving the way for its promising role in the realm of biomedical applications. Synonyms: Gala2FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 2-O-(a-D-Galactopyranosyl)-D-galactose | 2-O-(a-D-Galactopyranosyl)-D-galactose, a significant compound in the field of biomedicine, is extensively utilized for the purpose of pharmaceutical drug investigation and advancement. This compound assumes a pivotal role in the examination of therapy methods targeting an array of ailments including cancer, diabetes, and cardiovascular disorders. Synonyms: Galα1-2Gal; α1-2 Galactobiose; D-Galactose, 2-O-α-D-galactopyranosyl-; 2-O-(α-D-Galactopyranosyl)-D-galactose; Gal-alpha1,2-Gal; α-D-galactosyl-(1->2)-D-galactose; 2-O-α-D-Galactopyranosyl-D-galactose. Grade: ≥95%. CAS No. 93601-68-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(a-D-Galactopyranosyl)-D-glucopyranose | 2-O-(a-D-Galactopyranosyl)-D-glucopyranose is a pivotal carbohydrate in the realm of biomedical industry, serving as a fundamental constituent for the research and development of functionalized glycoconjugates while concurrently functioning as a substrate for glycosyltransferase enzymes. Its significance in glycobiology research cannot be understated. CAS No. 7286-57-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-a-D-Glucopyranosyl-D-galactose | 2-O-a-D-Glucopyranosyl-D-galactose, a naturally occurring compound, finds extensive utilization in the field of biomedical industry. With its myriad potential applications, this product exhibits tremendous promise in the realm of drug development catering to diverse ailments like diabetes, obesity, and cardiovascular disorders. Synonyms: 2-O-(a-D-Glucopyranosyl)-D-Galactose; 2-O-α-D-Glucopyranosyl-D-galactose; Galactose, 2-O-α-D-glucopyranosyl-, D-; 2-O-α-D-Glucosyl-D-galactose; (2R,3S,4S,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; Glc(a1-2)aldehydo-Gal. CAS No. 7368-73-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-a-D-Glucopyranosyl-L-ascorbic acid | Antioxidant, inhibit melanin. Synonyms: Ascorbic acid 2-glucoside; Ascorbyl glucoside. Grade: 98%. CAS No. 129499-78-1. Molecular formula: C12H18O11. Mole weight: 338.26. | |
| 2-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is a component of yeast Candida catenulata that may provide antigenic effects. Synonyms: α1-2 Mannobiose; Mannopyranosyl-D-mannopyranose; Man-a-1,2-Man; alpha-Man-(1->2)-Man; alpha-D-Manp-(1->2)-D-Manp; alpha-D-mannosyl-(1->2)-D-mannose; alpha-D-mannopyranosyl-(1->2)-D-mannopyranose; Mannopyranose, 2-O-α-D-mannopyranosyl-, D-; 2-O-α-D-Mannopyranosyl-D-mannopyranose. Grade: ≥95%. CAS No. 15548-39-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-a-D-Ribofuranosyladenosine | 2-O-a-D-Ribofuranosyladenosine is a critical compound in the realm of compound, exhibiting immense potential for research of a plethora of ailments, encompassing cancer and viral infections. Its characterization as a nucleoside analogue has engendered extensive scientific inquiry, particularly regarding its antiviral and antineoplastic attributes, therefore positioning it as an auspicious therapeutic contender. Capitalizing on its distinctive structural configuration, this compound exerts selective inhibitory effects on viral enzymes while impeding the progression of cancerous cells through interference in growth pathways. CAS No. 82481-73-0. Molecular formula: C15H21N5O8. Mole weight: 399.36. | |
| 2'-(O-Allyl)-adenosine | 2'- (O-Allyl)-adenosine is a nucleoside, displaying potent cytotoxic predilections. This molecular agent can impede the proliferative capabilities of considerable cancerous cell typologies. Grade: ≥ 98% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2'-O-Allyladenosine | 2'-O-Allyladenosine is a compound of great significance in the realm of biomedical science and industry, finding profound applications in the domain of antiviral therapeutics, particularly in studying the pernicious RNA viruses. Synonyms: 2'-(O-allyl) Adenosine; 2'-O-Allyl-D-adenosine; 2'-O-2-Propenyladenosine; (2R,3R,4R,5R)-4-(allyloxy)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: 98%. CAS No. 133766-26-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2'-O-Allyladenosine | 2'-O-Allyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Allyl)-cytidine | 2'-(O-Allyl)-cytidine is a modified nucleoside commonly utilized in the biomedical realm. It's primarily used in anti-cancer research, playing a role in drug delivery systems aimed at the targeted destruction of malignant cells. Grade: ≥ 98% by HPLC. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2'-O-Allylcytidine | 2'-O-Allylcytidine is a compound of great value in the biomedical industry, showcasing remarkable potential in the reserch of viral infections. AThis compound standing as an imminent contender in the realm of drug development due to its unparalleled antiviral properties. Synonyms: 2'-O-Allyl-D-cytidine. Grade: 98%. CAS No. 1446115-19-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2'-O-Allylcytidine | 2'-O-Allylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Allyl)-guanosine | 2'-(O-Allyl)-guanosine is an intermediate in the research of select anti-cancer pharmaceutical concoctions. Grade: ≥ 98% by HPLC. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 2'-O-Allylguanosine | 2'-O-Allylguanosine is a nucleoside derivative widely employed in the realm of biomedical research, boasting immense potential for the development of antiviral medications, inclusive of therapeutic solutions targeting HIV, hepatitis C, and sundry viral afflictions. Synonyms: 2'-(O-allyl) Guanosine; 2'-O-Allyl-D-guanosine; 9-((2R,3R,4R,5R)-3-(Allyloxy)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-amino-1H-purin-6(9H)-one; 2'-O-2-Propen-1-ylguanosine. Grade: 95%. CAS No. 133766-28-6. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 2'-O-Allylguanosine | 2'-O-Allylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(O-Allyl)-uridine | 2'-(O-Allyl)-uridine is a modified nucleoside often used in research of various viral diseases like Hepatitis C. Acting as a critical component in Ribavirin, it exhibits antiviral activities targeting a broad spectrum of RNA and DNA viruses. Grade: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2'-O-Allyluridine | 2'-O-Allyluridine, a potent biomedical compound renowned for its efficacy in combating viral infections, such as hepatitis C and herpes simplex, emerges as a pivotal therapeutic agent. Its unrivaled antiviral attributes empower it to effectively impede viral replication. Notably esteemed, this compound has secured its place within numerous esteemed research databases, unveiling valuable insights into its chemical properties and synthesis methodologies, prevalently furnished by reputable chemical sources. Synonyms: 2'-O-Allyl-D-uridine; 2'-(O-allyl) Uridine; 2'-O-2-Propen-1-yluridine. Grade: 98%. CAS No. 133766-24-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2'-O-Allyluridine | 2'-O-Allyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2-O-(α-D-Galactopyranosyluronic acid)-L-rhamnose | 2-O-(α-D-Galactopyranosyluronic Acid)-L-rhamnose is a pectic polysaccharide has been purified from the pectin fraction of the cell wall material of tobacco mesophyll. Synonyms: 6-Deoxy-2-O-α-D-galactopyranuronosyl-L-mannose; Mannose, 6-deoxy-2-O-α-D-galactopyranuronosyl-, L-; (2S,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-(((2R,3R,4S,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 6118-79-2. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 2-O-(α-D-Galactopyranosyluronic Acid)-L-rhamnose | 2-O-(α-D-Galactopyranosyluronic Acid)-L-rhamnose is a pectic polysaccharide has been purified from the pectin fraction of the cell wall material of tobacco mesophyll. Group: Biochemicals. Grades: Highly Purified. CAS No. 6118-79-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H20O11, Molecular Weight: 340.28. US Biological Life Sciences. | Worldwide |
| 2-O-α-D-Glucopyranosyl-L-ascorbic Acid | 2-O-α-D-Glucopyranosyl-L-ascorbic Acid is a glucoside derivative of ascorbic acid, shows anti-cancer activity after enzymatic hydrolysis to ascorbic acid [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129499-78-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N6821. |  |
| 2-O-α-D-Glucosylglycerol | 2-O-α-D-Glucosylglycerol is used to prepare glycoglycerolipid analogs active as antitumor-promoters the influence of the anomeric configuration. Group: Biochemicals. Grades: Highly Purified. CAS No. 22160-26-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H18O8. US Biological Life Sciences. | Worldwide |
| 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranose | 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranose is a vital compound used for studying blood group antigens. It is a disaccharide composed of fucose and galactose and serves as a precursor in the research of ABO(H) blood group antigens. Synonyms: Fuc(a1-2)a-Gal; 2-O-(a-L-Fucopyranosyl)-D-galactopyranose; H-Disaccharide; 2-O-(6-Deoxy-α-L-galactopyranosyl)-α-D-galactopyranose. CAS No. 146076-26-8. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 2-O-α-L-Fucopyranosyl-D-galactose | 2-O-α-L-Fucopyranosyl-D-galactose is a compound used in the research of neurodegenerative disorders, such as Alzheimer's disease, by inhibiting the formation of beta-amyloid plaques. Uses: A new type of β-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. Synonyms: 2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Blood Group H Disaccharide; Fuc1-α-2Gal; Fuc(a1-2)aldehydo-Gal. Grade: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 2-O-(Alpha-L-fucopyranosyl)-D-galactose | 2-O-(Alpha-L-fucopyranosyl)-D-galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FUC1-A-2GAL;FUC-(ALPHA1-2)GAL;H-DISACCHARIDE;BLOOD GROUP H DISACCHARIDE;2-O-(A-L-FUCOPYRANOSYL)-D-GALACTOSE;2-O-(alpha-L-Fucopyranosyl)-D-galactose;H-Disaccharide, Fuc1-a-2Gal;2-O-(α-L-Fucopyranosyl)-D-galactose. Product Category: Heterocyclic Organic Compound. CAS No. 146076-26-8. Molecular formula: C12H22O10. Mole weight: 326.3. Purity: 0.96. IUPACName: (2S,3S,4R,5S,6R)-2-methyl-6-[(3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2O)CO)O)O)O)O)O. Product ID: ACM146076268. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fuc(b1-2)Gal. |  |
| 2-O-(b-D-Galactopyranosyl)-D-galactopyranose | 2-O-(b-D-Galactopyranosyl)-D-galactopyranose is a key compound within the realm of compound, serving as a fundamental building block for drugs intended to combat precise metabolic abnormalities like galactosemia. Synonyms: O-b-D-Galactosyl-(1→2)-D-galactose. CAS No. 5112-34-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(b-D-Galactopyranosyl)-D-glucose | 2-O-(b-D-Galactopyranosyl)-D-glucose is a crucial compound utilized in compound for research on drug development and inflammatory diseases such as arthritis and autoimmune disorders. Synonyms: Gal(b1-2)Glc. CAS No. 28447-37-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(b-D-Galactopyranosyl)-D-xylopyranose | 2-O-(b-D-Galactopyranosyl)-D-xylopyranose is a renowned chemical compound, finding extensive usage creation to study various ailments including diabetes, cancer and cardiovascular disorders. Synonyms: Gal(b1-2)Xyl. CAS No. 91463-78-4. Molecular formula: C11H20O10. Mole weight: 312.27. | |
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