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| Product | Description | |
|---|---|---|
| 5'-O-(4,4'-Dimethoxytrityl)-n6-phenoxyacetyl-2'-deoxyadenosine-3'-O-succinic acid | Heterocyclic Organic Compound. Alternative Names: 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-PHENOXYACETYL-2'-DEOXYADENOSINE-3'-O-SUCCINIC ACID. CAS No. 130150-81-1. Molecular formula: C43H41N5O10. Mole weight: 787.81. Catalog: ACM130150811. |  |
| 5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine | 5'-O-(4,4'-Dimethoxytrityl)-N6-Pivaloyl-2'-deoxyadenosine, a chemical compound commonly utilized in biomedical industries, is an essential building block for creating modified nucleosides. Its versatility lies in its utilization in the construction of oligonucleotide analogs and DNA/RNA aptamers, permitting researchers to discover potential treatments for numerous illnesses such as cancer, viral infections, and genetic disorders, all with the potential to improve human health. Synonyms: 5'-DMT-N6-Piv-dA; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2,2-dimethylpropanoyl)adenosine; Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2,2-dimethyl-1-oxopropyl)-. Grades: ≥97% by HPLC. CAS No. 114745-11-8. Molecular formula: C36H39N5O6. Mole weight: 637.74. |  |
| 5'-O-(4,4'-Dimethoxytrityl)thymidine | 5'-O-(4,4'-Dimethoxytrityl)thymidine is a compound useful in organic synthesis. Synonyms: 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]thymidine; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxythymidine; 5'-O-(Di-p-methoxytrityl)thymidine; 5'-O-(p,p'-Dimethoxytrityl)thymidine; 1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥ 95 %. CAS No. 40615-39-2. Molecular formula: C31H32N2O7. Mole weight: 544.59. | |
| 5-O-(4,4-Dimethoxytrityl)-thymidine | 5-O-(4,4-Dimethoxytrityl)-thymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5'-O- (4, 4'-Dimethoxytrityl) thymidine-3'-lcaa-CPG | 5'-O- (4, 4'-Dimethoxytrityl) thymidine-3'-lcaa-CPG. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-dimethoxytrityl)-thymidine-3'-O-succinic acid 99+% | 5'-O-(4,4'-dimethoxytrityl)-thymidine-3'-O-succinic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O- (4, 4'-dimethoxytrityl) thymidine 98+% (HPLC) | 5'-O- (4, 4'-dimethoxytrityl) thymidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-Dimethoxytrityl)thymidine (DMT-T) | 1g Pack Size. Group: Biochemicals. Formula: C31H32N2O7. CAS No. 40615-39-2. Prepack ID 18093653-1g. Molecular Weight 544.59. See USA prepack pricing. |  |
| 5'-O-(4,4'-dimethoxytrityl) thymidine (synthetic) 99+% (TLC) | 5'-O-(4,4'-dimethoxytrityl) thymidine (synthetic) 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5'-O-(4,4'-dimethoxytrityl) uridine 98+% (HPLC) | 5'-O-(4,4'-dimethoxytrityl) uridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-O-(4-coumaroyl)-D-quinate 3'-monooxygenase | Also acts on trans-5-O-(4-coumaroyl)shikimate. Group: Enzymes. Synonyms: 5-O-(4-coumaroyl)-D-quinate/shikimate 3'-hydroxylase; coumaroylquinate(coumaroylshikimate) 3'-monooxygenase. Enzyme Commission Number: EC 1.14.13.36. CAS No. 112131-08-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0843; 5-O-(4-coumaroyl)-D-quinate 3'-monooxygenase; EC 1.14.13.36; 112131-08-5; 5-O-(4-coumaroyl)-D-quinate/shikimate 3'-hydroxylase; coumaroylquinate(coumaroylshikimate) 3'-monooxygenase. Cat No: EXWM-0843. |  |
| 5'-O-(4-Cyanobenzyl)-2',3'-di-O-isopropylideneadenosine | 5'-O-(4-Cyanobenzyl)-2',3'-di-O-isopropylideneadenosine, a remarkably powerful adenosine analog extensively utilized in the field of biomedicine, boasts its exceptional efficacy against multiple strains of the hepatitis C virus. This compound, renowned for its remarkable antiviral properties, serves as an indispensable research instrument facilitating the unravelling of the intricate mechanisms of viral replication. Synonyms: 5'-O-(4-Cyanobenzyl)-2',3'-di-O-isopropylidene Adenosine; 5'-O-[(4-Cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)adenosine; 4-((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)methyl)benzonitrile. Grades: ≥95%. CAS No. 1134156-51-6. Molecular formula: C21H22N6O4. Mole weight: 422.44. | |
| 5'-O-[ (4-Cyanophenyl) methyl]-8-[[ (3, 4-dichlorophenyl) methyl]amino]-adenosine | Heterocyclic Organic Compound. CAS No. 1134156-31-2. Molecular formula: 556.4. Mole weight: C25H23Cl2N7O4. Purity: >98 %. Catalog: ACM1134156312. | |
| 5-O-(5-Amino-5-deoxy-a-D-ribofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]paromamine | | |
| 5-O-(5-Amino-5-deoxy-b-D-ribofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]paromamine | | |
| 5-O-Acetyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Acetyl-1,2-O-isopropylidene-α-D-xylofuranose is a remarkable compound, holding promise for research of the pernicious grip of cancer, diabetes and insidious viral invasions. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine | 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a potent antiviral compound used in the research of various viral infections, including hepatitis B and HIV. This compound inhibits viral replication by targeting the viral reverse transcriptase enzyme, effectively impeding the enhancement of viral DNA. Additionally, it displays selective toxicity towards infected cells, making it an invaluable tool in antiviral therapy research and drug development. Synonyms: ((2S,5R)-5-(5-Fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate; 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,5S)-5-[(acetyloxy)methyl]-2,5-dihydro-2-furanyl]-5-fluoro-; [(2S,5R)-5-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]methyl acetate. Grades: ≥95%. CAS No. 160203-74-7. Molecular formula: C11H11FN2O5. Mole weight: 270.21. | |
| 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine | 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine, a compound of immense significance in the realm of biomedical research, continues to captivate researchers globally. Its profound antimicrobial attributes, specifically its efficacy against viral infections, have been meticulously scrutinized. Synonyms: Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate; ((2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate; [(2S,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]methyl acetate; 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,5S)-5-[(acetyloxy)methyl]-2,5-dihydro-2-furanyl]-. Grades: ≥95%. CAS No. 42867-74-3. Molecular formula: C11H12N2O5. Mole weight: 252.22. | |
| 5'-O-Acetyl-2',3'-dideoxy-3'-fluoro-cytidine | 5'-O-Acetyl-2',3'-dideoxy-3'-fluoro-cytidine, a remarkably powerful antiviral compound extensively employed in the biomedical sector, finds specialized application for combating HIV and hepatitis C virus (HCV) infections. With remarkable inhibitory prowess against viral replication, it stands as a pivotal constituent of antiviral therapies. By impeding the reproduction of viral RNA, this compound exerts profound control over the progression of these infectious ailments, elevating its significance in the realm of antiviral interventions. Synonyms: 1-(5-O-Acetyl-2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine. Molecular formula: C11H14FN3O4. Mole weight: 271.25. | |
| 5'-O-Acetyl-2',3'-dideoxyinosine | 5'-O-Acetyl-2',3'-dideoxyinosine is an extensively utilized potent antiviral compound within the biomedical field, exhibiting impressive efficacy in research of viral infections induced by the human immunodeficiency virus (HIV). By impeding the reverse transcriptase enzyme, a pivotal factor for viral replication, this compound effectively impedes viral multiplication. Synonyms: 5'-O-Acetyldidanosine; 5'-O-Acetyl-2',3'-dideoxy-D-inosine. CAS No. 130676-58-3. Molecular formula: C12H14N4O4. Mole weight: 278.26. | |
| 5'-O-Acetyl-2',3'-dideoxyinosine | 5'-O-Acetyl-2',3'-dideoxyinosine. Group: Biochemicals. Alternative Names: 5'-O-Acetyldidanosine. Grades: Highly Purified. CAS No. 130676-58-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H14N4O4. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-2', 3'-O-isopropyl ideneadenosine | 5'-O-Acetyl-2', 3'-O-isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15888-38-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C15H19N5O5. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-2'-deoxy-2',2'-difluorocytidine | 5'-O-Acetyl-2'-deoxy-2',2'-difluorocytidine. Group: Biochemicals. Alternative Names: 5'-O-Acetylgemcitabine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-2'-deoxy-2',2'-difluorocytidine | 5'-O-Acetyl-2'-deoxy-2',2'-difluorocytidine, a potent antiviral chemical engineered to fight hepatitis B and C, operates by hindering viral DNA reproduction, hindering the spread of viruses in the body. Sharing similarities with antiviral drugs such as lamivudine and entecavir, this sophisticated molecule boasts a unique chemical structure, enabling it to tackle specific strains with heightened efficacy. As noted through clinical trials, this chemical has exhibited encouraging performance, further cementing its reputation as a viable option in chronic viral infection treatment. Synonyms: 5'-O-Acetylgemcitabine. Grades: 98%. Molecular formula: C11H13F2N3O5. Mole weight: 305.23. | |
| 5'-O-Acetyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-Acetyl-2'-deoxyuridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-Acetyl-2'-deoxyuridine 3'-CE phosphoramidite is a crucial reagent in biomedicine. It is commonly used in the synthesis of DNA analogs for research and diagnostics. This phosphoramidite plays a significant role in the development of nucleoside-based drugs for treating viral infections and certain cancers, where specific modifications to DNA sequences are necessary. Its high purity and compatibility with automated DNA synthesis make it an essential tool in biomedical research. Synonyms: 5'-O-Acetyl-2'-deoxy-D-uridine 3'-CE phosphoramidite. Molecular formula: C20H31N4O7P. Mole weight: 470.46. | |
| 5'-O-Acetyl-3'-azido-2',3'-dideoxy-N2-palmitoylguanosine | 5'-O-Acetyl-3'-azido-2',3'-dideoxy-N2-palmitoylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144742-33-6. Pack Sizes: 5mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H44N8O5. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-guanosine | 5'-O-Acetyl-3'-azido-N2-palmitoyl-2',3'-dideoxy-guanosine is a compelling antiviral compound, exhibiting unparalleled efficacy in research of pathogenic viral infections, specifically impeding the replication dynamics of the targeted viral strains. Synonyms: 5'-O-Acetyl-3'-azido-2',3'-dideoxy-N2-palmitoylguanosine; [(2S,3S,5R)-3-Azido-5-[2-(hexadecanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl acetate; 5/'-O-ACETYL-3/'-AZIDO-N2-PALMITOYL-2/',3/'-DIDEOXYGUANOSINE. Grades: ≥ 97%. CAS No. 144742-33-6. Molecular formula: C28H44N8O5. Mole weight: 572.71. | |
| 5-O-Acetyl-4-O-benzyloyl-3-O-dimethyloxytrityl-shikimic Acid Methyl Ester | 5-O-Acetyl-4-O-benzyloyl-3-O-dimethyloxytrityl-shikimic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl-4-O-methylhiascic acid | It is a new tridepside from the lichen Koerberiella wimmeriana. Synonyms: 3-Acetoxy-6-hydroxy-4-methoxy-2-methyl-benzoic acid 4-(4-carboxy-3-hydroxy-5-methyl-phenoxycarbonyl)-3-hydroxy-5-methyl-phenyl ester. CAS No. 133177-73-8. Molecular formula: C27H24O12. Mole weight: 540.47. | |
| 5-O-Acetyl-4-O-tert-butyldimethylsilyl Genistein | Protected Genistein. Group: Biochemicals. Alternative Names: 6- (Acetyloxy) -7-hydroxy-3- (4-tert-butyldi methyl silyloxyphenyl) -4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1330249-25-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl-5-acetyloxymethyluridine | 5'-O-Acetyl-5-acetyloxymethyluridine is a paramount biomedical compound, exhibiting remarkable efficacy in research of combatting specific viral infections. Its mechanism of action entails functioning as a potent nucleoside reverse transcriptase inhibitor, obstructing viral RNA replication. Grades: ≥95%. CAS No. 2305416-11-7. Molecular formula: C14H18N2O9. Mole weight: 358.30. | |
| 5'-O-Acetyladenosine | 5'-O-Acetyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-25-2. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C12H15N5O5. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl Adenosine | Adenosine derivative. Uses: Adenosine derivative. Synonyms: Adenosine 5'-Acetate; 5'-Acetyladenosine; NSC 91775. Grades: 96%. CAS No. 2140-25-2. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 5'-O-Acetyl Adenosine | Adenosine derivative. Group: Biochemicals. Alternative Names: Adenosine 5'-Acetate; 5'-Acetyladenosine; NSC 91775. Grades: Highly Purified. CAS No. 2140-25-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl-a-L-arabinofuranose | 5-O-Acetyl-a-L-arabinofuranose is a biomedical compound, emerging as a captivating carbohydrate derivative, showcasing phenomenal antitumor and anticancer attributes. Synonyms: ((2S,3R,4R,5R)-3,4,5-Trihydroxyoxolan-2-yl)methyl. CAS No. 146572-26-1. Molecular formula: C7H12O6. Mole weight: 192.17. | |
| 5-O-Acetyl Gemcitabine | Gemcitabine related compound. Group: Biochemicals. Alternative Names: ((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin 1(2H)-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl)methyl Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl Gemcitabine | 5-O-Acetyl Gemcitabine is Gemcitabine related compound. Synonyms: ((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin 1(2H)-yl)-4,4-difluoro-3-hydroxy- tetrahydrofuran-2-yl)methyl Acetate. Grades: > 95%. Molecular formula: C11H13F2N3O5. Mole weight: 305.24. | |
| 5'-O-Acetyllamivudine | 5'-O-Acetyllamivudine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyllamivudine | 5'-O-Acetyllamivudine, an exceedingly potent antiviral medication, serves as a remarkable treatment option for individuals grappling with the burdensome hepatitis B virus (HBV) infection. By skillfully obstructing the activity of the reverse transcriptase enzyme, it diligently thwarts the replication of viral DNA, thereby engendering an impediment to the proliferation of the virus. The unique structural configuration and intricate biochemical attributes of this remarkable compound provide a glimmer of hope in the realm of crafting efficacious therapies targeting HBV-induced maladies. CAS No. 151767-03-2. Molecular formula: C10H13N3O4S. Mole weight: 271.29. | |
| 5'-O-Acetyl (R)-lisofylline | 5'-O-Acetyl (R)-lisofylline. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N4O4. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl (R)-Lisofylline | (R)-Lisofylline intermediate. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-fructopyranose | 5-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-fructopyranose is an intriguing and intricate molecule, poised to study a myriad of diseases. Its remarkable attributes render it an indispensable tool for targeted drug discovery and the elucidation of disease mechanisms. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Synonyms: 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol; (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol; SCHEMBL6382486; DTXSID00447052; vinyl-but-2-enyloxy)-pentan-1-ol; AKOS016007328; AT37106; W-200830; (2S,3S,4R)-5-Allyloxy-3-benzyloxy-2,4-bis-((E)-2-. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. | |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Tris-O-(phenylmethyl)-5-O-2-propenyl-D-ribitol. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. Appearance: Solid. Purity: 0.98. IUPACName: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol. Canonical SMILES: C=CCOC[C@H] ([C@H] ([C@H] (CO) OCC1=CC=CC=C1) OCC2=CC=CC=C2) OCC3=CC=CC=C3. Density: 1.124 g/ml. Catalog: ACM111549974. | |
| 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose | 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose is an immensely diverse compound utilized in the biomedical sector, manifesting an indispensable functionality in the development of pharmaceutical remedies targeting afflictions such as carcinomas, diabetes and viral infestations. Synonyms: (6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; 5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose; 5-o-benzoyl-3-o-methyl-1,2-o-(1-methylethylidene)pentofuranose; 3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose benzoate. CAS No. 10300-20-6. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose | 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose, a chemical compound with undeniable anti-tumor potential, presents itself as a treatment with impressive biological versatility. Boasting observed growth inhibition of various cancer cells, as well as promisingly broad-spectrum antimicrobial activity, this structurally unique molecule illuminates a hopeful path for biomedical advancement. Synonyms: ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; SCHEMBL7254573; XYL002. Grades: 98%. CAS No. 6022-96-4. Molecular formula: C15H18O6. Mole weight: 294.303. | |
| 5-O-Benzoyl-1,2,-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside | | |
| 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside | 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside is a pivotal compound, possessing vast utility in the research of a myriad of afflictions, ranging from cancers to diabetes and viral infections. Synonyms: 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose. CAS No. 6698-46-0. Molecular formula: C15H16O6. Mole weight: 292.28. | |
| 5-O-Benzoyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Benzoyl-1,2-O-isopropylidene-a-D-xylofuranose is an indispensably multifaceted entity, finding extensive utility within the biomedical domain. Its extraordinary molecular configuration intertwines intricately, facilitating the fabrication of diverse pharmaceuticals encompassing antiviral compounds and antitumor amalgams. Molecular formula: C15H18O6. Mole weight: 294.31. | |
| 5'-O-Benzoyl-2,2'-anhydrouridine | 5'-O-Benzoyl-2,2'-anhydrouridine is a fundamental compound used for research of a spectrum of ailments encompassing neoplasms, viral invasions and autoimmune dysfunctions. Synonyms: 5'-O-Benzoyl-2,2'-anhydro-D-uridine. Molecular formula: C16H14N2O6. Mole weight: 330.29. | |
| 5'-O-Benzoyl-2,3'-anhydrothymidine | An intermediate in the preparation of anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: (2R,3R,5R)-3-[(Benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-5'-O-benzoylthymidine. Grades: Highly Purified. CAS No. 70838-44-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2,3'-anhydrothymidine-d3 | An intermediate in the preparation of labeled anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: (2R,3R,5R)-3-[(Benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-(methano-d3)-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-5'-O-benzoylthymidine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine is a potent antiviral drug used in biomedicine. It exhibits activity against a variety of RNA virus infections, including HIV. This compound acts by inhibiting viral replication through interference with viral RNA synthesis. Furthermore, it has shown promise in the treatment of certain types of cancers due to its ability to inhibit tumor growth. Synonyms: 5'-O-Benzoyl-2',3'-dideoxy-3'-fluoro-D-uridine; 5'-O-Benzoyl-3'-fluoro-2',3'-dideoxyuridine. Molecular formula: C16H15FN2O5. Mole weight: 334.35. | |
| 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine | 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine is a potent biomedicine used in the research of viral infections, specifically targeting RNA viruses. This compound exhibiting antiviral properties by inhibiting viral RNA synthesis and replication. Grades: ≥95%. Molecular formula: C21H21FN2O9. Mole weight: 464.40. | |
| 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite, an indispensable constituent in the synthesis of altered nucleosides, plays a pivotal role in the biomedical sector. Pertaining to its application, it finds frequent utilization in the formulation of pharmaceutical agents to combat distinctive ailments like cancer and viral infections. This particular compound assumes the status of a fundamental cornerstone in the production of tailored curative interventions, with the ultimate objective of enhancing patient prognosis and propelling the advancement of the biomedicine domain. Synonyms: 5'-O-Benzoyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H33N6O6P. Mole weight: 556.56. | |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine, a remarkable compound prevalent in the biomedical industry, holds profound potential in combatting numerous diseases. Currently under intense scrutiny, this compound exhibits unprecedented antiviral prowess, specifically against RNA viruses. Its exceptional capability to impede the replication of destitute viruses positions it exceptionally well as a conceivable frontrunner for the innovation of groundbreaking antiviral therapeutics. Synonyms: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine. CAS No. 173271-18-6. Molecular formula: C21H23N5O6. Mole weight: 441.45. | |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite is a crucial component used in the synthesis of oligonucleotides for biomedical research. This product enables the efficient incorporation of 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine into DNA or RNA sequences, allowing for the study of drug resistance in cancer treatment and investigating nucleic acid interactions in various diseases. Synonyms: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H40N7O7P. Mole weight: 641.67. | |
| 5'-O-Benzoyl-2'-deoxyuridine | 5'-O-Benzoyl-2'-deoxyuridine is an indispensable compound within the biomedical industry boasting formidable antiviral attributes, exhibiting profound potential in curtailing the replication of select viral entities. Notably, its studying significance extends to herpes simplex virus type 1 and other intricacies associated with viral infections. Synonyms: 5'-O-Benzoyl-2'-deoxy-D-uridine. CAS No. 123606-62-2. Molecular formula: C16H16N2O6. Mole weight: 332.32. | |
| 5'-O-Benzoyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyuridine 3'-CE phosphoramidite, a pivotal compound employed in the biomedical sector, plays a significant role in fabricating altered oligonucleotides deployed in diagnostic implementations. Through its seamless integration into nucleic acid sequences, 5'-O-Benzoyl-2'-deoxyuridine fortifies their robustness and precision. Synonyms: 5'-O-Benzoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C25H33N4O7P. Mole weight: 532.54. | |
| 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a paramount compound having application in the research and development of altered nucleosides, showcasing tremendous potential as compounds research of viral afflictions and malignant tumors. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[(benzoyloxy)methyl]-α-L-lyxofuranosyl]-; [(1R,3R,4R,7S)-3-(2,4-dioxopyrimidin-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl benzoate; 2'-O,4'-Methylene-5'-O-benzoyluridine. Grades: ≥95%. CAS No. 293751-31-2. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable asset in the realm of biomedicine, serves as a catalyst for crafting oligonucleotides adorned with cutting-edge alterations. Embracing this product fosters the progress of nucleic acid-centric therapeutics, particularly in combatting ailments such as cancer, genetic anomalies, and viral afflictions. Boasting unparalleled purity and a remarkable affinity for seamless integration, it empowers laser-focused synthesis, invigorating research endeavors within the dynamic landscape of the biomedical industry. Molecular formula: C36H54N7O8PSi. Mole weight: 771.92. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilylthymidine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilylthymidine 3'-CE phosphoramidite, a pivotal compound in the biomedical sector, demonstrates its indispensability in drug development and research by facilitating the synthesis of modified nucleosides. With its involvement in the creation of nucleotide analogs, this phosphoramidite enables a comprehensive exploration of nucleic acid structure and function. Unlocking possibilities for therapeutic advancements, it contributes significantly to combating diseases such as cancer and viral infections. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is a specialized tool in biomedicine used for the synthesis of modified RNA sequences. It enables the introduction of 5'-O-Benzoyl and 2'-O-tert-butyldimethylsilyl groups, enhancing stability and protecting the uridine nucleobase. This phosphoramidite finds applications in the development of RNA-based therapeutics or as a research reagent for investigating RNA structure and function. Synonyms: 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C31H47N4O8PSi. Mole weight: 662.80. | |
| 5'-O-Benzoyl-3'-azido-3'-deoxythymidine | Heterocyclic Organic Compound. Alternative Names: 5'-O-BENZOYL-3'-AZIDO-3'-DEOXYTHYMIDINE. CAS No. 106060-78-0. Molecular formula: C17H17N5O5. Mole weight: 371.35. Catalog: ACM106060780. | |
| 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose | | |
| 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine, renowned for its remarkable efficacy against RNA viruses such as influenza and hepatitis C, stands as a powerful antiviral agent within the biomedical realm. Its profound impact lies in disrupting viral RNA synthesis, effectively impeding the replication process. Grades: ≥95%. Molecular formula: C25H22N2O9. Mole weight: 494.46. | |
| 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is a compound extensively employed in the biomedical sector, acting as a chemical intermediate to facilitate the research and development of an array of pharmaceutical compounds. Molecular formula: C23H24O8. Mole weight: 428.44. | |
| 5'-O-Benzoylthymidine | 5'-O-Benzoylthymidine is a prominent compound gaining recognition for its exceptional antiviral characteristics, rendering it indispensable in research of notorious viral infections like herpes and HIV. By proficiently impeding the replication process of viral genetic material, this compound efficaciously curtails the viral load. Synonyms: 1-(5-O-Benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-benzoyl-2-deoxy-β-D-threopentofuranosyl)-5-methyl-. Grades: ≥95%. CAS No. 65475-51-6. Molecular formula: C17H18N2O6. Mole weight: 346.34. | |
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