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| Product | Description | |
|---|---|---|
| 3-O-Acetyl 5,14-Androstadiene-3 β,17 β-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: (3 β,17 β)-Androsta-5,14-diene-3,17-diol 3-Acetate. Grades: Highly Purified. CAS No. 61252-30-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 3'-O-Acetyl-5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine | 3'-O-Acetyl-5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine, a synthetic nucleoside derivative, has been the subject of extensive research for its potential applications in the treatment of viral infections, including hepatitis C and HIV, as well as cancer chemotherapy. With its unique molecular structure, this compound shows great promise in the development of effective antiviral agents. Moreover, its potential uses in cancer treatment suggest it may represent a major breakthrough in the fight against this deadly disease. Synonyms: 5-Benzylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine; 5-Benzylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)uridine. Grades: ≥95%. CAS No. 2095417-22-2. Molecular formula: C41H41N3O10. Mole weight: 735.78. |  |
| 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine | 3'-O-Acetyl-5'-Des(hydroxymethyl)-5'-carboxymethyl Decitabine is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: (2S,3S,5R)-2-Acetyl-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3-yl Acetate. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine | Modified uridine, 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine, is a vital component in biomedicine research. Its application is typically directed towards nucleotide analogs creation, particularly in the fight against hepatitis C and HIV. Its impact in antiviral therapy is unequivocal, and as such, commands utmost attention in scientific research. Synonyms: 5-Naphthyl-beta-methylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine. Grades: ≥95%. CAS No. 2095417-00-6. Molecular formula: C45H43N3O10. Mole weight: 785.84. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine | 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine | 3'-O-Acetyl-5'-O-DMT-2'-O-methyuridine, a modified uridine nucleoside, has garnered significant attention in the fields of gene therapy and oncology due to its potential as a potent RNA molecule developer for gene silencing and regulation. Extensive research has shown promising results, suggesting that this compound has the ability to selectively target genes and inhibit protein production, thereby presenting an intriguing therapeutic avenue for diseases. Molecular formula: C33H34N2O9. Mole weight: 602.63. | |
| 3'-O-Acetyl-5'-O-DMT-5-iodo-2'-O-methyl-uridine | Highly specialized in the field of biomedicine, 3'-O-Acetyl-5'-O-DMT-5-iodo-2'-O-methyl-uridine stands as a critical compound. Its employment primarily revolves around synthesizing nucleotide analogs for antiviral drug development and acting as a probe in biochemical studies concerning RNA. Promising therapeutic applications against viral infections, like HIV and hepatitis B, are attributed to this product. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-3'-O-acetyl-5-iodouridine; 5'-O-[Bis(4-methoxyphenyl)?phenylmethyl]?-5-iodo-2'-O-methyl-uridine 3'-acetate; 5-Iodo-5'-DMT-2'-O-methyl-3'-acetyl-uridine; 3'-O-Acetyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-5-iodo-2'-O-methyluridine. Grades: ≥95%. CAS No. 1374692-34-8. Molecular formula: C33H33IN2O9. Mole weight: 728.53. | |
| 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine | 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine, possessing immense significance in the field of biomedicine, serves as a pivotal entity. Renowned for its remarkable application as an antiviral agent against Human Immunodeficiency Virus (HIV) infections, with a specific focus on inhibiting reverse transcriptase, this compound assumes a paramount role. Synonyms: 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluoro-D-thymidine. Molecular formula: C28H33FN2O6Si. Mole weight: 540.66. | |
| 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine | 3'-O-Acetyl-5'-O-tert-butyldiphenylsilyl-2'-deoxy-2'-fluorothymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose is a biomedical product used in the research of certain diseases and conditions. This compound has potential applications as an antiviral and antifungal agent. It can also be utilized as a chemical intermediate in the synthesis of pharmaceutical drugs targeting specific diseases, due to its unique structural properties. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. | |
| 3-O-Acetyl 9,11-Dehydro Beta-Boswellic Acid | Terpenoids. CAS No. 122651-20-1. Molecular formula: C32H48O4. Mole weight: 496.7. Appearance: White powder. Purity: 0.98. IUPACName: (3R,4aS,11R,12S,12aR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1H-picene-4-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CC=C4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)OC (=O)C)C)C)C2C1C)C)C. Catalog: ACM122651201. |  |
| 3-O-Acetyl-α-boswellic acid | 3-O-Acetyl-α-boswellic acid suppresses T cell function [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Boswellic acid acetate. CAS No. 89913-60-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3037. |  |
| 3-O-Acetyl-betulinic acid | 3-O-Acetyl-betulinic acid is a betulinic acid derivative that shows cytotoxic activity on human cancer cell lines. Anti-cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 10376-50-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H50O4. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl ezetimibe | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone. CAS No. 1044664-24-5. Molecular formula: C26H23F2NO4. Mole weight: 451.46. Appearance: White Solid. Purity: 0.96. IUPACName: [(1R)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl] acetate. Canonical SMILES: CC (=O)OC (CCC1C (N (C1=O)C2=CC=C (C=C2)F)C3=CC=C (C=C3)O)C4=CC=C (C=C4)F. Catalog: ACM1044664245. | |
| 3-O-Acetyl Ezetimibe | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1044664-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L4) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)- 3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-Azetidinone. Grades: > 95%. CAS No. 190448-46-5. Molecular formula: C26H23F2NO4. Mole weight: 451.47. | |
| 3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. CAS No. 190448-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Acetyl Ezetimibe-d4 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | Labeled intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-?O-?Acetylhamaudol | 3'-O-Acetylhamaudol, isolated from Angelica polymorpha , exhibits anti-tumor activity through dual actions, anti-angiogenesis and intestinal intraepithelial lymphocyte activation [1]. Uses: Scientific research. Group: Natural products. CAS No. 30358-88-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N6892. | |
| 3-O-acetyloleanolic acid | 3-O-acetyloleanolic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 4339-72-4. Pack Sizes: 10mg. Molecular Formula: C32H50O4, Molecular Weight: 498.74. US Biological Life Sciences. | Worldwide |
| 3''-O-Acetyl-Platyconic Acid A | Terpenoids. CAS No. 1256935-28-0. 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, 4S, 5S, 6S)-4-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-3-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)O)OC (=O)C)OC9C (C (C (CO9)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM1256935280. | |
| 3'-O-Acetylthymidine | 3'-O-Acetylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21090-30-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H16N2O6. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetylthymidine | 3'-O-Acetylthymidine is a widely utilized biomedical compound, exhibiting its prowess in research of specific viral infections and cancer. Serving as a formidable nucleoside analog, it unleashes its latent potential as a potent antiviral and antitumor agent. Synonyms: 3'-O-Ac-dT; 3'-O-Acetyl-D-thymidine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl acetate; Thymidine, 3'-acetate. Grades: ≥98% by HPLC. CAS No. 21090-30-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-O-Acetylthymidine 99+% | 3'-O-Acetylthymidine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21090-30-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a compound with potential anti-tumor properties. It has been researched as a potential drug candidate for the treatment of ovarian, breast and prostate cancer. Initial studies have shown that it can inhibit the growth and proliferation of cancer cells by inducing apoptosis. Synonyms: Gala3FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 3-O-(a-D-Galactopyranosyl)-D-galactopyranose | 3-O-(a-D-Galactopyranosyl)-D-galactopyranose is a crucial compound used in biomedicine for its potential in treating specific disorders. This product exhibits promising therapeutic effects in managing various diseases involving galactose metabolism dysfunction or defective glycoprotein biosynthesis, such as glycosylation disorders, galactosemia, and certain liver diseases. Synonyms: 3-O-α-D-Galactopyranosyl-D-galactose; Galα1-3Gal; α1-3 Galactobiose; Gal-a-1,3-Gal; alpha-D-galactosyl-(1->3)-D-galactose. Grades: ≥95%. CAS No. 13168-24-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Galactopyranosyl)-D-glucopyranose | 3-O-(a-D-Galactopyranosyl)-D-glucopyranose is an indispensible sugar molecule used for studying the afflictions of diabetes, cancer and cardiovascular maladies. Synonyms: Gal(a1-3)-Glc. CAS No. 40592-72-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is an inhibitor of fimbrial lectins from enterobacteria. Synonyms: 3-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-3 Mannobiose; Man-a-1,3-Man; 3α-Mannobiose; alpha-D-Man-(1->3)-D-Man; alpha-D-Manp-(1->3)-D-Manp; alpha-D-mannosyl-(1->3)-D-mannose. Grades: ≥95%. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt | 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt is a highly intricate compound, having the potential to thwart tumor cells growth. Not only that, it showcases remarkable antiviral attributes in the research of viruses like Zika and dengue. Synonyms: Mana1-3-mana1-O-propylamine acetate. Grades: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannose | 3-O-(a-D-Mannopyranosyl)-D-mannose, named as α-Mannan, is an indispensable element within the biomedical realm. Renowned for its immunomodulatory and anti-inflammatory properties, this magical compound assumes a pivotal role in the therapeutic arsenal against a multitude of ailments, encompassing allergies, autoimmune disorders, and chronic inflammation. By deftly orchestrating immune responses and curbing unwarranted inflammation, this marvel affords respite to afflicted individuals, emancipating them from the clutches of these tormenting afflictions. Synonyms: 1,3-Mannosylmannose; 3-o-|A-d-mannopyranosyl-d-mannose; Manalpha1-3Man. CAS No. 34141-02-1. Molecular formula: C12H22O11. Mole weight: 342.297. | |
| 3-O-(a-L-Fucopyranosyl)-4-O-(3-sialyl-b-D-galactopyranosyl)-D-glucose | 3-O-(α-L-Fucopyranosyl)-4-O-(3-sialyl-β-D-galactopyranosyl)-D-glucose is a remarkable compound, intriguingly elucidating the intricacies encompassing cellular recognition and signal transduction, particularly concerning carbohydrates. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4(Fuca1,3)Glc. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-O-(a-L-Fucopyranosyl)-D-galactopyranose | 3-O-(α-L-Fucopyranosyl)-D-galactopyranose, commonly known as Fuc-Gal, is a significant biomolecule widely utilized in the realm of biomedical research. This compound serves as an essential substrate for the enzymes engaged in intricate glycosylation processes, thereby facilitating the synthesis of glycoproteins. Its pivotal role in elucidating abnormal glycosylation patterns associated with diverse conditions like cancer, genetic disorders, and immune system aberrations cannot be overstated. Synonyms: Fuca1-3Gal. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 3-O-Allyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Allyl-1,2-O-isopropylidene-α-D-galactofuranose is a compound ingredient utilized in the development of drugs targeting various diseases. This compound's unique structure and properties make it a valuable tool for researchers in the biomedical industry aiming to design innovative researchs for these conditions. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 3'-O-Allyl-2'-deoxyadenosine | 3'-O-Allyl-2'-deoxyadenosine, a formidable antiviral agent, is primed to revolutionize the realm of viral therapeutics. Its potency transcends beyond the confines of HIV, herpes simplex virus, and hepatitis B virus, executing ailing viruses with precision. By obstructing viral replication, it quells the pathogen's propagation, sieging its lethal ambitions. Synonyms: 3'-O-Allyl-dA. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O3. Mole weight: 291.31. | |
| 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt is a chemical compound used in the biomedicine industry as a substrate for DNA polymerases in research related to DNA damage and repair. It can also be used in the development of new antiviral drugs for diseases such as HIV and hepatitis. Synonyms: 3'-O-allyl-2'-dATP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O12P3. Mole weight: 597.19. | |
| 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a chemical compound frequently employed in antiviral drug design, serves as a reverse transcriptase inhibitor, hindering the replication of viruses such as HIV and hepatitis B. Furthermore, its distinctive configuration renders it a favorable selection for deployment in cancer treatment-targeted drug delivery systems, denoting its potential for clinical usage. Synonyms: 3'-O-allyl-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H17N3Na3O13P3. Mole weight: 573.17. | |
| 3'-O-Allyl-2'-deoxyguanosine | 3'-O-Allyl-2'-deoxyguanosine, a nucleoside analogue extensively employed in the biomedical sector, serves as a fundamental tool to examine the suppression of viral replication. Exceptionally capable of curbing the propagation of human immunodeficiency virus (HIV), this product offers exceptional prospects for antiviral therapy. Expanding beyond antiviral applications, its powerful apoptotic effects on cancer cells make it a promising contender in the realm of cancer therapies. Synonyms: 3'-O-Allyl-dG; 2-amino-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyguanosine-5'-triphosphate trisodium salt, a vital reagent in biomedical experiments, probes into the intricate mechanism of DNA replication and repair. The reagent, distinguished by its unparalleled precision and accuracy, unravels how various drugs obstruct or intercede with DNA replication enzymes. Moreover, the reagent serves as a prominent substrate for DNA polymerases in vitro, facilitating diverse applications including sequencing and PCR amplification. It is an indispensable tool for scientific research, illuminating the nuances of DNA replication with its exceptional capabilities. Synonyms: 3'-O-allyl-2'-dGTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O13P3. Mole weight: 613.19. | |
| 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt: a substrate utilized in enzymatic reactions, PCR and sequencing, is ideal for improving nuclease resistance and duplex stability when synthesizing modified DNA oligos. Its multifaceted potential is truly remarkable. Synonyms: 3'-O-allyl-2'-dTTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H18N2Na3O14P3. Mole weight: 588.18. | |
| 3'-O-Allyl-2'-deoxyuridine | 3'-O-Allyl-2'-deoxyuridine, a nucleoside analogue, harbors significant potential in exhibiting antiviral activity against the herpes simplex virus, which has been studied extensively for its application in treating herpes simplex encephalitis - a virulent infection of the brain caused by the herpes simplex virus, with a potential to unleash a life-threatening threat. Synonyms: 3'-O-Allyl-dU. Grades: ≥97% by HPLC. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
| 3'-(O-Allyl)-adenosine | 3'-(O-Allyl)-adenosine is a formidable nucleoside analog used in the research of malignant neoplasms and insidious viral invasions, adroitly navigating the intricate path paved by the ever-enticing adenosine receptors. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-Allyladenosine | 3'-O-Allyladenosine, a vital compound in the field of biomedicine, serves as a fundamental element for investigating adenosine receptors. These receptors, implicated in a multitude of ailments encompassing cardiovascular disorders, immunological responses, and neurodegenerative afflictions, hold great importance. This particular product is frequently employed to delve into the potential therapeutic applications of adenosine receptor modulation, specifically targeting conditions like ischemic heart disease, asthma, and malignancies. Synonyms: 3'-O-Allyl-D-adenosine. Grades: 98%. CAS No. 400820-99-7. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-Allyladenosine | 3'-O-Allyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-(O-Allyl)-cytidine | 3'-(O-Allyl)-cytidine is a treasured compound, unveiling its prowess in the realm of antiviral drug research and development. Grades: ≥ 98% by HPLC. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 3'-O-Allylcytidine | 3'-O-Allylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Allylcytidine | 3'-O-Allylcytidine, a cutting-edge biomedical innovation, stands as a pivotal resource in combating a wide range of diseases. It showcases an exquisite modification of cytidine, unveiling extraordinary potential in the selective eradication of cancerous cells and hindering their malignant proliferation. Furthermore, this compound's remarkable antiviral attributes have garnered significant attention, empowering its utilization against specific strains of viral infections. Synonyms: 3'-O-Allyl-D-cytidine. Grades: 98%. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 3'-(O-Allyl)-guanosine | 3'-(O-Allyl)-guanosine is a vital biomedical entity, has garnered significant attention for its profound therapeutic potential in addressing a wide array of afflictions encompassing viral infections, malignancies, and inflammatory maladies. Distinguished for its commendable capacity to impede viral replication, this remarkable compound emerging as a formidable antiviral compound. Moreover, its prowess extends to the suppression of tumorigenesis and the orchestration of apoptosis, rendering it a promising anticancer combatant. Furthermore, its innate ability to intricately modulate the immune response augments its therapeutic significance in attenuating deleterious inflammatory cascades. Unquestionably, this mesmerizing compound embodies an indispensable cornerstone in the sphere of biomedical exploration and pharmaceutical innovation. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 3'-O-Allylguanosine | 3'-O-Allylguanosine, a widely used biomedicine product in research, presents itself as a paramount avenue to explore the antiviral properties exhibited by guanosine derivatives. Its prominent role extends to serving as a pivotal reference compound, wherein its efficacy in combating viral infections, namely HIV, hepatitis, and respiratory viruses, can be meticulously evaluated. Synonyms: 3'-O-Allyl-D-guanosine. Grades: 98%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 3'-O-Allylguanosine | 3'-O-Allylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-O-Allyl-sn-glycerol | 3-O-Allyl-sn-glycerol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3'-O-Allylthymidine | 3'-O-Allylthymidine, a potent nucleoside analog, possesses impactful antiviral activity against human immunodeficiency virus (HIV) and herpes viruses. Besides being a valuable substrate for biochemical assays that study reverse transcriptase, it also demonstrates promising potential for anticancer therapy. Synonyms: 3'-O-Allyl-dT; Thymidine, 3'-O-2-propen-1-yl-. Grades: ≥97% by HPLC. CAS No. 211191-57-0. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| 3'-(O-Allyl)-uridine | 3'-(O-Allyl)-uridine is a remarkable compound, exhibiting immense potential in combatting an array of viral infections such as hepatitis C and HIV. By diligently stifling viral replication while effectively stimulating the body's formidable immune response, it distinguishes itself as a formidable adversary against these relentless pathogens. This invaluable resource burgeons opportunities in the realm of research and development, fostering the research and development of novel antiviral drugs and vaccines, ultimately ensuring enhanced efficacies in overthrowing these notorious afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3'-O-Allyluridine | 3'-O-Allyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Allyluridine | 3'-O-Allyluridine, a vital compound extensively employed in the biomedical sector, plays a pivotal role in combating diverse ailments. Brimming with extraordinary antiviral and anticancer attributes, this remarkable entity boasts immense worth in the realm of antiviral medications and chemotherapeutic agents. With its profound ability to specifically target and impede the replication of both viruses and malignant cells, this compound unfurls a vast array of prospects for potential therapeutic interventions against viral infections and neoplastic disorders. Synonyms: 3'-O-Allyl-D-uridine. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3-O-α-D-glucosyl-L-rhamnose phosphorylase | The enzyme does not phosphorylate α,α-trehalose, kojibiose, nigerose, or maltose. In the reverse phosphorolysis reaction the enzyme is specific for L-rhamnose as acceptor and β-D-glucose 1-phosphate as donor. Group: Enzymes. Synonyms: cphy1019 (gene name). Enzyme Commission Number: EC 2.4.1.282. 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-2515; 3-O-α-D-glucosyl-L-rhamnose phosphorylase; EC 2.4.1.282; cphy1019 (gene name). Cat No: EXWM-2515. |  |
| 3-O-α-D-mannopyranosyl-α-D-mannopyranose xylosylphosphotransferase | Mn2+ required for activity. The enzyme is specific for mannose as an acceptor but is flexible as to the structural context of the mannosyl disaccharide. Group: Enzymes. Synonyms: XPT1. Enzyme Commission Number: EC 2.7.8.32. 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-3331; 3-O-α-D-mannopyranosyl-α-D-mannopyranose xylosylphosphotransferase; EC 2.7.8.32; XPT1. Cat No: EXWM-3331. | |
| 3-O-(Alpha-L-fucopyranosyl)-D-galactose | Heterocyclic Organic Compound. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.3. Catalog: ACM120375113. | |
| 3'-O-Amino-2'-deoxyadenosine | 3'-O-Amino-2'-deoxyadenosine is an indispensable compound extensively employed in the biomedical sector, serving as a pivotal constituent in the fabrication of antiviral remedies and nucleotide analogs. Renowned for its exclusive structural attributes, this compound assumes paramount significance in research of diverse viral ailments such as hepatitis B and HIV. CAS No. 132471-87-5. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate | 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate is a crucial nucleotide derivative widely utilized in the field of biomedicine. It plays a vital role in various biochemical assays and experiments, particularly in the study of DNA replication, repair, and modification processes. Due to its unique molecular structure, it is frequently employed in research related to drug development, DNA sequencing, and targeted therapies for diseases such as cancer and genetic disorders. Synonyms: SCHEMBL1335296; A902409; (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-87-6. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-O-Amino-2'-deoxycytidine | 3'-O-Amino-2'-deoxycytidine is a vital compound widely used in the biomedical industry playing a significant role in studying diseases related to the DNA replication and research and development process. Specifically, it is utilized in the development of novel antiviral drugs as well as in research focused on understanding and research of genetic disorders. Synonyms: 3'-O-Amino-dC. Grades: ≥98% by HPLC. CAS No. 103251-39-4. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 3'-O-Amino-2'-deoxycytidine 5'-triphosphate | 3'-O-Amino-2'-deoxycytidine 5'-triphosphate, an essential molecule in the realm of DNA investigation and biomedical studies, assumes the position of a paramount reagent. Within enzymatic polymerization processes, this valuable substrate readily partakes, thus facilitating DNA molecule synthesis. By engaging with the mechanisms underpinning DNA replication and repair, this product assumes an indispensable role. Moreover, its utilization extends to probing diseases elucidated by DNA mutations. Synonyms: 3'-O-Amino-2'-deoxycytidine 5'-triphosphate; SCHEMBL1333569; A902410; 3'-O-amino-2'-deoxy-Cytidine 5'-(tetrahydrogen triphosphate); (((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-75-2. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 3'-O-Aminothymidine | 3'-O-Aminothymidine, a nucleoside analogue, is efficacious in treating different viral infections such as HIV and hepatitis B by restricting viral DNA synthesis and hindering further viral multiplication. Remarkably, it exhibits promising therapeutic effects against certain cancer types, notably leukemia and lymphoma. Its antiviral and antiproliferative properties make it an excellent candidate for drug development and treatment. Synonyms: 3'-O-Amino-dT; 3'-O-Amino-2'-deoxythymidine; 1-(3-O-Amino-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-((2R,4S,5R)-4-(Aminooxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 103251-38-3. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Aminothymidine-5'-triphosphate | 3'-O-Aminothymidine-5'-triphosphate is a remarkably significant constituent within the realm of compound, epitomizing a substrate of paramount importance. Consequently, its distinctive structural attributes engender its exploitation in DNA replication and research and development. Notably, this invaluable compound assumes a pivotal function in diverse investigations pertaining to the development of antiviral therapeutics and the molecular diagnosis of afflictions such as neoplastic disorders and viral infections. CAS No. 1159990-37-0. | |
| 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt | 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt is a vital tool in compound used for DNA labeling, research and development is and modification. It acts as a specific substrate for DNA polymerases in amplification reactions aiding in the study of drug-resistant mutations and genetic diseases. This sodium salt provides high efficiency and accuracy in site-specific incorporation during enzymatic DNA research and development or nucleic acid labeling, making it an indispensable component in various biomedical research applications. Synonyms: 3'-O-Azidomethyl-dATP.Na. Molecular formula: C11H17N8O12P3. Mole weight: 546.22. | |
| 3'-O-Azidomethyl-dATP | 3'-O-Azidomethyl-dATP is a crucial reagent in compound utilized for efficient DNA labeling and analysis serving as a precursor in diverse applications such as DNA sequencing, nucleic acid labeling is and Click chemistry. The azide group allows for subsequent attachment of various functional moieties, enabling site-specific modification and investigation of DNA-protein interactions or DNA structure-function relationships. Synonyms: 3'-O-Azidomethyl-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O12P3 (free acid). Mole weight: 546.22 (free acid). | |
| 3'-O-Azidomethyl-dCTP | 3'-O-Azidomethyl-dCTP is a nucleotide analog, through its enzymatic incorporation into DNA strands, catalyzing eminent modifications and labeling. In the realm of DNA research and development and amplification, this exalted entity assumes a pivotal role, unraveling the mysteries intertwined within DNA-protein interactions, gene expression is and the profound complexities of DNA sequencing technologies. Synonyms: 3'-O-Azidomethyl-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 520.20 (free acid). | |
| 3'-O-Azidomethyl-Deoxyguanosine Triphosphate (dGTP) | Grades: > 95%. Molecular formula: C11H17N8O13P3. Mole weight: 562.23. | |
| 3'-O-Azidomethyl-dGTP | 3'-O-Azidomethyl-dGTP is an essential tool in current biomedical research, serving as a highly specialized reagent for the research and development of altered nucleic acids. Functioning as a precursor, it facilitates the enzymatic integration of azidomethyl moieties into DNA, thereby enabling the meticulous exploration of DNA-protein interactions and gene expression. This pivotal compound assumes a critical role in the investigation of DNA labeling intricacies, revolutionary DNA-protein crosslinking techniques is and the intriguing realm of nucleic acid modifications. Synonyms: 3'-O-Azidomethyl-2'-deoxyguanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N8O13P3 (free acid). Mole weight: 562.22 (free acid). | |
| 3'-O-Azidomethyl-dTTP | 3'-O-Azidomethyl-dTTP is a chemical compound highly prevalent in the biomedical sector assuming a paramount function by means of its application in the labeling and modification of nucleic acid molecules. Profoundly employed within diverse research domains, such as DNA sequencing, nucleic acid amplification is and the exploration of DNA-protein interactions, this compound unveils an unprecedented avenue to unravel and grasp the intricate molecular mechanisms underlying a myriad of afflictions. Synonyms: 3'-O-Azidomethyl-2'-deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O14P3 (free acid). Mole weight: 537.21 (free acid). | |
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