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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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 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-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. Grades: ≥ 97%. CAS No. 143653-60-5. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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: [(2R,3S,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-3-yl] acetate. Grades: ≥95%. CAS No. 675573-97-4. Molecular formula: C48H54N5O10P. Mole weight: 891.94. | |
| 2''-O-Acetyl-Platyconic Acid A | Terpenoids. CAS No. 1256935-30-4. Molecular formula: C59H92O30. Mole weight: 1281.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 12aS, 14aR, 14bR)-8a-[(2S, 3R, 4S, 5S)-3-[(2S, 3R, 4R, 5R, 6S)-3-acetyloxy-5-[(2S, 3R, 4S, 5R)-4-[(2S, 3R, 4R)-3, 4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3, 5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4, 5-dihydroxyoxan-2-yl]oxycarbonyl-2, 8-dihydroxy-4-(hydroxymethyl)-6a, 6b, 11, 11, 14b-pentamethyl-3-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC (=O)C34CCC (CC3C5=CCC6C (C5 (CC4O)C) (CCC7C6 (CC (C (C7 (CO)C (=O)O)OC8C (C (C (C (O8)CO)O)O)O)O)C)C) (C)C)O)O)OC (=O)C)O)OC9C (C (C (CO9)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM1256935304. |  |
| 2''-O-Acetylsaikosaponin A | Terpenoids. CAS No. 102934-42-9. Molecular formula: C44H70O14. Mole weight: 823. Appearance: Powder. Purity: 0.98. IUPACName: [(2~{S}, 3~{R}, 4~{S}, 5~{S}, 6~{R})-2-[(2~{R}, 3~{R}, 4~{S}, 5~{S}, 6~{R})-3, 5-dihydroxy-2-[[(1~{S}, 2~{S}, 4~{S}, 5~{R}, 8~{R}, 9~{R}, 10~{S}, 13~{S}, 14~{R}, 17~{S}, 18~{R})-2-hydroxy-9-(hydroxymethyl)-4, 5, 9, 13, 20, 20-hexamethyl-24-oxahexacyclo[15.5.2.0^{1, 18}.0^{4, 17}.0^{5, 14}.0^{8, 13}]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-4, 5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2 (C)CO)CCC4 (C3C=CC56C4 (CC (C7 (C5CC (CC7) (C)C)CO6)O)C)C)C)O)OC8C (C (C (C (O8)CO)O)O)OC (=O)C)O. Catalog: ACM102934429. | |
| 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. Grades: 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-galactopyranose | 2-O-(a-D-Galactopyranosyl)-D-galactopyranose, 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-galactopyranose. Grades: ≥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-galactopyranose | 2-O-a-D-Glucopyranosyl-D-galactopyranose, 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. 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. Grades: 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. Grades: ≥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. Grades: ≥ 98% by HPLC. 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-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-D-adenosine. Grades: 98%. CAS No. 133766-26-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 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. Grades: ≥ 98% by HPLC. 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-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. Grades: 98%. CAS No. 1446115-19-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2'-(O-Allyl)-guanosine | 2'-(O-Allyl)-guanosine is an intermediate in the research of select anti-cancer pharmaceutical concoctions. Grades: ≥ 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-D-guanosine. Grades: 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. Grades: ≥ 98% by HPLC. 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-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. Grades: 98%. CAS No. 133766-24-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 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. 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-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. Grades: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 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 reserch. 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. | |
| 2-O-b-D-Galactosylsucrose | Cas No. 1004760-17-1. | |
| 2-O-b-D-Glucopyranosylcucurbitacin E | 2-O-b-D-Glucopyranosylcucurbitacin E, a naturally occurring compound extensively implemented within the biomedicine industry, is recognized for its remarkable potential in combatting several forms of cancer including breast, colon, and liver cancer. The compound has demonstrated a considerable ability to impede tumor growth by provoking apoptosis and obstructing essential cellular processes. Furthermore, the scientific community has recently commenced researching the prospective application of this compound as an anti-inflammatory agent, as well as a method of decreasing blood glucose levels in patients with diabetes. Synonyms: (9β,10α,16α,23E)-25-(Acetyloxy)-2-(β-D-glucopyranosyloxy)-16,20-dihydroxy-9-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione Coloside A Cucurbitacin E 2-O-b-D-glucopyranoside Gratiotoxin. CAS No. 1398-78-3. Molecular formula: C38H54O13. Mole weight: 718.83. | |
| 2-O-b-D-Glucopyranosyl-L-ascorbic acid | Cas No. 562043-82-7. | |
| 2-O-(b-D-Mannopyranosyl)-D-mannopyranose | 2-O-(b-D-Mannopyranosyl)-D-mannopyranose is a paramount compound, garnering immense attention for its indispensable role in elucidating the intricate interplay between carbohydrates and biological systems. This pivotal entity has emerged as a cornerstone for delving into the enigmatic realms of drug research and development, particularly in the context of research of pernicious afflictions such as diabetes, cancer, and multifarious microbial infections. Synonyms: Man-1-b-2-Man. CAS No. 50728-38-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside | 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside is an indispensable compound playing a fundamental role in the development of diverse pharmaceuticals aimed at combatting ailments such as diabetes, cancer, and inflammation. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 2'-O-Benzoyl-5'-O-DMT-4-thiouridine | 2'-O-Benzoyl-5'-O-DMT-4-thiouridine, a compound of immense value in the biomedical sphere, displays remarkable potential as both an antiviral and anticancer agent. With a particular focus on diseases like leukemia and viral infections, this product's distinctive chemical structure enables precise interaction with molecular targets, effectively impeding proliferation and replication processes. These attributes not only set the stage for future investigations but also open avenues for groundbreaking advancements in the domain of biomedicine. Synonyms: 2'-O-Benzoyl-5'-O-DMT-4-thio-D-uridine. Grades: 98%. Molecular formula: C37H34N2O8S. Mole weight: 666.76. | |
| 2'-O-Benzoyl-5'-O-DMT-4-thiouridine | 2'-O-Benzoyl-5'-O-DMT-4-thiouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Benzoylpaclitaxel | 2'-O-Benzoylpaclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (1S, 2R)-1-(Benzoylamino)-3-{[(2α, 5β, 7β, 10β, 13α)-4, 10-diacetoxy-2-(benzoyloxy)-1, 7-dihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl]oxy}-3-oxo-1-phenyl-2-propanyl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-(benzoyloxy)-, (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, (αR,βS)-; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-15-[(2R, 3S)-3-benzamido-2-benzoyloxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 98%. CAS No. 158948-97-1. Molecular formula: C54H55NO15. Mole weight: 958.01. | |
| 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose | 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose is a paramount chemical entity, assuming substantial significance in the medicinal research and development and pharmaceutical alteration. Molecular formula: C19H24O9. Mole weight: 396.14. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 2-O-Benzyl-3-O-allyl-sn-glycerol | Heterocyclic Organic Compound. CAS No. 106401-57-4. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: ACM106401574. | |
| 2-O-Benzyl-3-O-allyl-sn-glycerol | 2-O-Benzyl-3-O-allyl-sn-glycerol is a useful synthetic intermediate.It is a precursor of phospholipids or ether lipids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106401-57-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18O3, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester | 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester. Group: Biochemicals. Alternative Names: 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2- (phenylmethoxy) -benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 135345-41-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester | 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Benzyloxy-2-O-desmethyl carvedilol | 2'-O-Benzyloxy-2-O-desmethyl carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 72955-92-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H30N2O4. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyloxy-2-O-desmethylcarvedilol | An analogue of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα , 4β , 4aβ , 6β , 9α (α R*, β S*) , 11α , 12α , 12aα , 12bα ]]-β - (Benzoylamino) -α -[[ (phenylmethoxy) carbonyl]oxy]benzenepropanoic Acid 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,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)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'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grades: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-O-(Benzyloxycarbonyl) Taxol | 2-O-(Benzyloxycarbonyl) Taxol is an protected intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 148930-30-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C55H57NO16. US Biological Life Sciences. | Worldwide |
| 2-O-Benzyl-S-(4-nitro-2-hydroxyphenyl)-N-carboxybenzyl glutathione Dibenzyl Ester | 2-O-Benzyl-N-carboxybenzyl S- (4-Nitro-2-hydroxyphenyl) glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Nitro-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-O- β-D-Galactopyranosyl-D-glucopyranose | 2-O- β-D-Galactopyranosyl-D-glucopyranose has been seen to inhibit dextran-concavalin A interaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 16790-30-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H22O11, Molecular Weight: 342.3. US Biological Life Sciences. | Worldwide |
| 2"-O-beta-L-galactopyranosyl orientin (Orientin-2''-O- β-L-galactoside, 2"-O- β-L-Galorientin) | 2"-O-beta-L-galactopyranosyl orientin (Orientin-2''-O- β-L-galactoside, 2"-O- β-L-Galorientin). Group: Biochemicals. Alternative Names: Orientin-2''-O- β-L-galactoside. Grades: Plant Grade. CAS No. 861691-37-4. Pack Sizes: 20mg. Molecular Formula: C27H30O16, Molecular Weight: 610.518. US Biological Life Sciences. | Worldwide |
| 2-O-Carboxymethyl-D-glucose | 2-O-Carboxymethyl-D-glucose is a paramount constituent, finding application in the research of a plethora of ailments encompassing neoplasms, diabetes, and immunological maladies. CAS No. 95350-40-6. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 2-(o-Chlorophenyl)-1-ethoxylethylene (cis trans mixture) | 2-(o-Chlorophenyl)-1-ethoxylethylene (cis trans mixture). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
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