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| Product | Description | |
|---|---|---|
| Pivalic Acid | Pivalic Acid is a metabolite of oral cephem ( β-lactam) antibiotics such as S-1108, containing pivaloyl moieties. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid; 2,2,2-Trimethylacetic Acid; 2,2-Dimethylpropanoic Acid; 2,2-Dimethylpropionic Acid; NSC 65449; Neopentanoic Acid; Neovaleric Acid; Trimethylacetic Acid; Tri methyl methanecarboxylic Acid; Versatic 5 Acid; tert-Pentanoic Acid; α,α-Dimethylpropionic Acid. Grades: Highly Purified. CAS No. 75-98-9. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 12:0 N-Biotinyl fatty acid, NHS | 12:0 N-Biotinyl fatty acid, NHS is an essential tool utilized in biotechnological and biomedical settings for biomolecule labeling and visualization. Its versatile application includes conjugation with antibodies, proteins, and peptides for drug delivery, biomarker detection, and disease diagnosis, making it a crucial component in scientific research and medical advancements. Synonyms: 12N-biotinyl dodecanoic acid, NHS ester; N-{12-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[12-[(2,5-dioxo-1-pyrrolidinyl)oxy]-12-oxododecyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: >99%. CAS No. 216453-50-8. Molecular formula: C26H42N4O6S. Mole weight: 538.70. |  |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide is a versatile compound used in the biomedical industry. It has shown potential as an antitumor agent due to its inhibitory effects on cancer cell growth. Synonyms: 1,2:3,4-Di-O-isopropylidene-alpha-D-galacturonic acid hydrazide; (3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carbohydrazide. CAS No. 262856-80-4. Molecular formula: C12H20N2O6. Mole weight: 288.30. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a quintessential precursor in the synthesis of potent antiviral pharmacologics. Its salient role includes versatile adaptability into nucleic acid analogs, facilitating targeted disease research. Synonyms: 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose; 56272-01-6; SCHEMBL7034253; DTXSID201281619; L-Arabinofuranose, 1,2,3,5-tetraacetate. CAS No. 56272-01-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-α-D-mannopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-α-D-mannopyranose, a pivotal compound in the biomedical realm, showcases noteworthy complexity and variations. With origins from mannose, this versatile molecule unveils substantial pharmacological potential within the field of biomedicine. Its indispensability lies in its application for synthesizing and manufacturing diverse drugs that combat ailments such as cancer, diabetes, and microbial infections. Embracing its scientific significance, this vital entity plays a crucial role in advancing biomedical research and innovation. Synonyms: acetic acid (2R,3S,4S,5R,6R)-3,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxytetrahydropyran-2-yl ester; Acetic acid (2R,3S,4S,5R,6R)-2,5-diacetoxy-6-acetoxymethyl-4-carbamoyloxy-tetrahydro-pyran-3-yl ester; α-D-Mannopyranose, 1,2,4,6-tetraacetate 3-carbamate. Grade: ≥95%. CAS No. 99748-11-5. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside | 1,2-Di-O-acetyl-3,4,6-tri-O-benzyl-b-D-galactopyranoside, a versatile compound utilized in the manufacture of glycopeptides, oligosaccharides, and natural products, showcases exceptional potential as a chiral auxiliary in asymmetric synthesis, signifying its versatility in application. Synonyms: SHXWXUTXYNDCRM-UHFFFAOYSA-N; Acetic Acid 2-Acetoxy-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydropyran-3-yl Ester. CAS No. 77790-46-6. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane is an exceedingly versatile compound used in studying a myriad of afflictions, notably encompassing cancer, inflammation and neurological disorders. Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grade: ≥95%. CAS No. 25576-25-4. Molecular formula: C16H22. Mole weight: 214.35. | |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl trichloride is a versatile aromatic acid halide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4422-95-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H3Cl3O3, Molecular Weight: 265.48. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose | The synthesis pathway for the compound '(2R,3S)-5-chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate' involves the protection of the hydroxyl group in the tetrahydrofuran ring, followed by the introduction of the 4-methylbenzoyl group at the C-3 position. The resulting intermediate is then reacted with 4-methylbenzoic acid to form the final product. Uses: 2-deoxy-3,5-di-o-p-toluoyl-d-ribofuranosyl chloride is a versatile carbohydrate derivative universally used in the preparation of 2'-deoxynucleosides. Additional or Alternative Names: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Appearance: Off-white powder. CAS No. 3601-89-6. Molecular formula: C21H21ClO5. Mole weight: 388.85. Purity: 0.95. IUPACName: [(2R,3S)-5-chloro-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)Cl)OC(=O)C3=CC=C(C=C3)C. Density: 1.3±0.1 g/mL. Product ID: ACM3601896. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Naphthyl b-D-glucuronide sodium salt | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na; β-D-Glucopyranosiduronic acid, 1-naphthalenyl, monosodium salt; 1-Naphthyl glucosiduronic acid sodium salt; 1-Naphthalenyl β-D-glucopyranosiduronic acid sodium salt; 1-Naphthol glucuronide sodium salt; 1-Naphthol β-D-glucuronide sodium salt; 1-Naphthyl glucuronide sodium salt; 1-Naphthyl β-D-glucosiduronic acid sodium salt; α-Naphthol glucuronide sodium salt; α-Naphthyl β-D-glucuronide sodium salt. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 1-Nitro-1H-imidazole | 1-Nitro-1H-imidazole is a derivative of Imidazole (I350200). Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used extensively as a corrosion inhibitor on transition metals such as copper. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235329-65-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H3N3O2, Molecular Weight: 113.07. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Ethyl Ester | (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Ethyl Ester is an versatile starting material for the synthesis of carbasugars and carbocyclic biologically active natural products. Group: Biochemicals. Grades: Highly Purified. CAS No. 347378-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester | 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester is a versatile compound used in biomedicine for various applications. This compound exhibits promising therapeutic effects, making it a valuable tool in drug discovery and development within the biomedical industry. CAS No. 2584414-44-6. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate | 2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate, a chemical compound essential in the pharmaceutical industry, is widely utilized for synthesizing glucuronide prodrugs. These prodrugs have promising therapeutic potential in treating multiple ailments like inflammation and cancer. Multiple chemical suppliers stock this product, serving the ever-increasing demand in the biomedical industry. Its multifaceted nature and versatile applications make it a crucial ingredient in modern medicine. Synonyms: Methyl-(2,3,4-tri-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate)uronate; α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 169557-99-7. Molecular formula: C30H24Cl3NO10. Mole weight: 664.87. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester, a preeminent compound employed extensively in the biomedical sector for drug formulation and disease investigation, embodies unparalleled versatility. Its integral role as a precursor in synthesizing glucuronide conjugates significantly contributes to the exploration of drug metabolism. Synonyms: Benzyl (2,3,4-tri-O-benzyl-D-glucopyranosyl)uronate; Benzyl 2,3,4-tri-O-benzyl-D-glucuronate; 2,3,4-Tris-O-(phenylmethyl)-D-glucuronic acid phenylmethyl ester. CAS No. 53684-90-5. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate exhibits remarkable properties as a chemical reagent, effectively facilitating the synthesis of glycosides. This versatile compound holds tremendous promise as a potential therapeutic agent in the battle against various complex ailments, encompassing the entire spectrum from cancer and HIV to chronic inflammatory disorders. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-b-D-glucopyranuronic acid phenylmethyl ester, 2,2,2-trichloroethanimidate. Molecular formula: C36H34Cl3NO7. Mole weight: 699.02. | |
| 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone | 2,3-O-Isopropylidene-5-O-triphenylmethyl-D-ribonic acid γ-lactone, known for its intricate molecular structure, is an exceedingly versatile compound highly sought after in the biomedical realm. Renowned for its exceptional pharmacological attributes, this compound showcases substantial prospects in combating an array of ailments. Synonyms: D-Ribonic acid, 2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-, γ-lactone. CAS No. 106886-17-3. Molecular formula: C27H26O5. Mole weight: 430.50. | |
| 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone, an indispensable molecular entity extensively employed in the highly specialized field of biomedicine, serves as a pivotal intermediary constituent in the intricate synthesis pathways of diverse pharmacological agents. Remarkably versatile in nature, this unique structural configuration assumes a fundamental function in the amelioration of a wide spectrum of ailments ranging from neoplastic malignancies to aberrations affecting the cardiovascular system and autoimmune dysfunctions. Synonyms: L-Gulonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-gulono-1,4-lactone. CAS No. 94840-08-1. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a versatile chemical compound which plays multiple roles in biomedicine. Serving as a primary source for the production of various drugs and biologically active molecules, its significance extends well beyond that. This intriguing compound is not only a key intermediate for synthesizing potential anti-tumor agents and anti-inflammatory drugs, but has been investigated for its antimicrobial properties as well. Furthermore, it holds tremendous potential as a diagnostic tool for a diverse array of diseases. Synonyms: 2,3-O-Isopropylidene-L-lyxono-1,4-lactone; 2,3-O-(1-Methylethylidene)-L-lyxonic Acid γ-Lactone; 2-O,3-O-Isopropylidene-L-lyxonic acid 1,4-lactone. Grade: ≥95%. CAS No. 152006-17-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-L-ribono-1,4-lactone | 2,3-O-Isopropylidene-L-ribono-1,4-lactone, a versatile and imperative precursor compound, is widely utilized for synthesizing diverse carbohydrate-based therapeutics. It exerts immunomodulatory properties via the up-regulation of Itk kinase activity and is efficacious in treating myriad immune-related disorders, including autoimmunity and allergic diseases. Thus, it is a pivotal tool in the armamentarium of drug discovery and development. Synonyms: (3aS,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2-O,3-O-Isopropylidene-L-ribonic acid 1,4-lactone; L-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone; 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone; 2,3-O-Isopropylidene-L-ribonic acid γ-lactone. Grade: ≥95%. CAS No. 83085-15-8. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
| 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester | 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester, a highly versatile biomedicine, holds immense therapeutic promise for combatting diverse diseases. Renowned for its integral role as a pivotal intermediate in antiviral drug synthesis and pharmaceutical manufacturing, this compound showcases remarkable potential in inhibiting and combating specific viruses. The biomedical industry is currently engrossed in rigorously investigating its intricate mechanism of action and exploring its wide-ranging therapeutic applications. Synonyms: L-Xylonic acid, 2,5-anhydro-4-azido-4-deoxy-, methyl ester; Methyl 2,5-anhydro-4-azido-4-deoxy-L-xylonate. CAS No. 605668-43-7. Molecular formula: C6H9N3O4. Mole weight: 187.16. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl). CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose, a carbohydrate derivative, has found its potential significance in the biomedical sector for exploring glycolipids and their intricacies. As an unparalleled tool, it can pave the way for diverse research opportunities in glycosylation disorders and holds promise in discovering new leads for disease intervention, including cancer. The versatility of this compound's glycan structure and its potential therapeutic significance underscore its importance as a compelling research asset. Synonyms: (2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(2-(2-(benzyloxycarbonylamino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-(Benzyloxycarbonylamino)ethoxy)ethoxy 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranoside; Carbamic acid, N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]-, phenylmethyl ester; Phenylmethyl N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]carbamate; 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose. Grade: ≥95%. CAS No. 1261568-35-7. Molecular formula: C26H36N2O12. Mole weight: 568.57. | |
| 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester | 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine-riboside-5'-monophosphate | 2-Aminopurine-riboside-5'-monophosphate, a biochemical agent employed in scientific research, exhibits multifaceted benefits as an investigative tool. By being integrated into oligonucleotides, it enables the study of base-pair mismatches, as well as facilitating enzyme activity during nucleic acid synthesis. Furthermore, its competence in countering viral infections makes it a promising therapeutic agent. Such versatile properties have marked 2-Aminopurine-riboside-5'-monophosphate a crucial component in the field of DNA and RNA research. Synonyms: 2-Aminopurine-riboside-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 2-Chloro-6-fluorobenzoic Acid | 2-Chloro-6-fluorobenzoic Acid is a versatile reactant used in the synthesis of biaryls via decarboxylative Pd-catalyzed cross-coupling with aryl iodides. Also used in the preparation of fluorinated biaryls and heterobiaryls using copper catalyzed decarboxylative cross-coupling of aryl and heteroalyl iodides or bromides with potassium polyfluorobenzoates. Group: Biochemicals. Grades: Highly Purified. CAS No. 434-75-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H4ClFO2, Molecular Weight: 174.56. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-N6-Fmoc-adenosine 3'CE-phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-Fmoc-adenosine 3'CE-phosphoramidite, a highly coveted resource in the realm of biomedical research, serves as a catalyst for generating customized nucleic acid structures. Delving into unexplored terrains, this versatile entity facilitates the infusion of N6-Fmoc-adenosine adaptations into oligonucleotides, enabling precise exploration of modified nucleic acids and their intricate interplay with designated proteins or enzymes. CAS No. 109420-86-2. | |
| 2'-Deoxycytidine-3'-monophosphate disodium salt | 2'-Deoxycytidine-3'-monophosphate disodium salt, a nucleotide analog frequently applied in anticancer treatment, has exhibited high effectiveness due to its exceptional ability to impede DNA synthesis, either used alone or combined with other chemotherapeutic agents. Additionally, this product has found popular use in DNA sequencing and PCR amplification, attesting to its versatility and promise in the field of science and medicine. Synonyms: disodium (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogenphosphate; 3'-Cytidylic acid, 2'-deoxy-, disodium salt; 2'-Deoxy-3'-cytidylic acid disodium salt; 3'-dCMP sodium salt; 2'-deoxy-3'-CMP·Na2; Disodium 2'-deoxy-3'-O-phosphonatocytidine. Grade: ≥97% by HPLC. CAS No. 102814-05-1. Molecular formula: C9H12N3Na2O7P. Mole weight: 351.16. | |
| 2'-Deoxycytidine-3'-monophosphate monosodium salt | 2'-Deoxycytidine-3'-monophosphate monosodium salt, a nucleotide analog utilized in DNA synthesis, is known for its activity against herpes simplex virus and cytomegalovirus. It is frequently employed in enzymatic assays as a substrate to investigate DNA replication and repair mechanisms. With its broad therapeutic potential and versatile biochemical properties, this compound has drawn significant attention in scientific research. Synonyms: sodium (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogenphosphate; 3'-Cytidylic acid, 2'-deoxy-, sodium salt; 2'-Deoxy-3'-cytidylic acid sodium salt; 3'-dCMP sodium salt; 2'-deoxy-3'-CMP·Na; Sodium 2'-deoxy-3'-O-(hydroxyphosphinato)cytidine. Grade: ≥97% by HPLC. Molecular formula: C9H13N3NaO7P. Mole weight: 329.18. | |
| 2'-Deoxy-N6-DMF-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-Deoxy-N6-DMF-5'-O-MMT-adenosine 3'-CE phosphoramidite: A versatile compound extensively utilized in the biomedical industry for synthesizing modified RNA sequences. It serves as a building block in the development of nucleic acid-based therapeutics targeting various diseases, including cancers. Its unique structure enables precise modification and delivery of therapeutic RNA molecules, enhancing their efficacy and specificity in disease treatment. Synonyms: 2'-Deoxy-N4-DMF-5'-O-MMT-D-adenosine 3'-CE phosphoramidite; N4-DMF-5'-O-MMT-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C42H51N8O5P. Mole weight: 778.90. | |
| (2E,4E)-2,4-Decadienoic Acid Methyl Ester | (2E,4E)-2,4-Decadienoic Acid Methyl Ester is used in biological studies of male-specific pheromone of the Central American stink bug. This analog is also used in the synthetic preparation of olefinic insect pheromones as they are versatile and allow for sterocontrolled synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 7328-33-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
| (2E,4E)-2,4-Decadienoic Acid Methyl Ester-d3 | (2E,4E)-2,4-Decadienoic Acid Methyl Ester-d3 is the isotope analog of (2E,4E)-2,4-Decadienoic Acid Methyl Ester. (2E,4E)-2,4-Decadienoic Acid Methyl Ester is used in biological studies of male-specific pheromone of the Central American stink bug. This analog is also used in the synthetic preparation of olefinic insect pheromones as they are versatile and allow for sterocontrolled synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H15D3O2, Molecular Weight: 185.28. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-4-methyl-pentyl Salicylate | 2-Ethyl-4-methyl-pentyl Salicylate is made from 4-Methylvaleric Acid (M338545), which is a versatile building block used in the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and antagonists. It is involved in the synthesis of novel series of high affinity, functionally potent antagonists of the CCR1 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| (2-Hydroxy)propyl-α-cyclodextrin | (2-Hydroxy)propyl-α-cyclodextrin is a versatile compound commonly used in the biomedical industry. It acts as a solubilizing agent and drug delivery system for poorly soluble drugs, enhancing their bioavailability and therapeutic outcomes. Additionally, it finds applications in gene therapy, providing stability and protection to nucleic acids against enzymatic degradation. Synonyms: (2-Hydroxypropyl)-a-cyclodextrin; α-Cyclodextrin, 2-hydroxypropyl ether; 6A,6B,6C,6D,6E,6F-Hexakis-O-(2-hydroxypropyl)-α-cyclodextrin; (2-Hydroxy)propyl-alpha-cyclodextrin; Hydroxypropyl-alpha-cyclodextrin. CAS No. 157741-24-7. Molecular formula: C54H96O36. Mole weight: 1321.32. | |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl beta-D-glucopyranoside; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG | 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG, a highly versatile and pivotal biomedical entity, finds widespread utilization in the realm of pharmaceutical exploration and advancement. This distinctive compound assumes a critical role as an indispensable cornerstone for the synthesis of oligonucleotides and nucleic acid analogs, fostering a promising avenue for combatting an array of diseases such as cancer and viral infections. Synonyms: 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG 1000Å; 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG; 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG 500Å; 2'-Methyl-adenosine-(Bz)-succinyl-CPG. | |
| 2'-O-Methyl-5-methyluridine 5'-triphosphate | 2'-O-Methyl-5-methyluridine 5'-triphosphate is a pivotal element for studying the captivating realm of RNA modifications. Profoundly influencing diverse cellular processes, this exquisite modified nucleotide assuming a paramount role in unraveling the enigmatic function of methylated RNA. As a versatile substrate for RNA-modifying enzymes, it unleashes unprecedented opportunities to scrutinize mesmeric methyltransferase activities and decode the multifaceted impact of this modification on the intricate structure and myriad functions of RNA. Synonyms: (((2R,3R,4R,5R)-3-Hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 444789-41-7. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 2'-O-Propargyl A(Bz)-3'-phosphoramidite | 2'-O-Propargyl A(Bz)-3'-phosphoramidite, a highly versatile compound, plays a pivotal role in the biomedical sector for crafting customized oligonucleotides. Its exceptional propargyl and benzoyl functionalities facilitate seamless bonding with a wide range of biomolecules. Hailed for its profound impact in drug discovery, this product aids in the creation of nucleic acid-driven therapeutics, notably those combating diverse ailments such as cancer, viral infections, and neurodegenerative disorders. Its paramount significance in the field underscores the significance of this remarkable compound. Synonyms: N4-Bz-5'-O-DMTr-2'-O-propargyladenosine-3'-CED-phosphoramidite; N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyladenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; N6-Benzoyl-5'-O-DMT-2'-O-propynyladenosine 3'-CE phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)?phenylmethyl]-2'-O-2-propyn-1-yl-adenosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)phosphoramidite]. Grade: ≥95%. CAS No. 171486-59-2. Molecular formula: C50H54N7O8P. Mole weight: 911.98. | |
| (2R)-2-Amino-3-(pyrrolidin-3-yl)propanoic Acid | (2R)-2-Amino-3-(pyrrolidin-3-yl)propanoic Acid is a synthetic block made from (R)-2-Pyrrolidinone-5-carboxylic Acid (P998500), which is versatile reactant used in the synthesis of diphthamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313183-08-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H14N2O2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite | (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is an intricate and versatile compound in the realm of biomedical research. Its utilization lies predominantly in the synthesis of nucleotides and nucleic acids, catering to an array of molecular biology and drug discovery applications. This product can serve as a paramount resource for drug development investigations, gene expression analysis, and genetic scrutiny. CAS No. 252770-65-3. Molecular formula: C40H47FN7O6P. Mole weight: 771.82. | |
| (2R,3R,4S)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidineacetic acid | (2R,3R,4S)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidineacetic acid is a vital compound extensively used in the biomedical industry. It acts as a key intermediate in the synthesis of various drugs, including antiviral agents and anti-cancer therapies. Additionally, this compound plays a crucial role in the treatment of certain diseases caused by microbial infections, thanks to its potent antimicrobial properties. Its unique chemical structure and versatile nature make it an indispensable component in the field of biomedicine. Synonyms: 1-Pyrrolidineacetic acid, 3,4-dihydroxy-2-(hydroxymethyl)-, (2R,3R,4S)-. CAS No. 1207673-78-6. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| 3,5-O-Isopropylidene-D-lyxono-1,4-lactone | 3,5-O-Isopropylidene-D-lyxono-1,4-lactone, a widely-employed chemical compound in biomedicine, serves as a fundamental precursor for the synthesis of various pharmaceuticals. Moreover, this versatile compound functions as a dynamic intermediate in the synthesis of synthetic compounds that exhibit interplay between antibacterial and anti-cancer properties. In addition, the application of this superlative compound to fabricate innovative biomaterials and drug delivery systems holds tremendous potential to revolutionize biomedical technologies. Synonyms: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; D-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone; 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone. Grade: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3-Amino-4-bromonaphthalene-2-carboxylic Acid | 3-Amino-4-bromonaphthalene-2-carboxylic Acid is a versatile reactant used in synthetic preparation of new class of selective excitatory amino acid transporter subtype 1 (EAAT1) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 5043-27-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8BrNO2, Molecular Weight: 266.089999999999. US Biological Life Sciences. | Worldwide |
| 3'-Amino-Modifier C7 frits column (100nmol) | 3'-Amino-Modifier C7 frits column (100nmol) - a versatile biomedicine industry product that is extensively employed for the synthesis of oligonucleotides and modification of nucleic acid probes and primers. By purifying these modified nucleic acid strands, the column is instrumental in various applications like gene expression profiling and disease diagnosis, amongst others. Its ubiquitous nature and widespread usage make it a must-have in any laboratory worth its salt. Synonyms: 3'-Amino-Modifier C7 frits column. | |
| (3aR,3bS,6aR,7aR)-2,2-Dimethyltetrahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one | (3aR, 3bS, 6aR, 7aR)-2,2-dimethyltetrahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one, a versatile organic compound, serves as a valuable precursor for synthesizing an array of bioactive molecules with potent medicinal properties. Its adoption as a synthetic building block has resulted in the development of novel antitumor agents and antiviral drugs, among others, underscoring its potential in advancing drug discovery and development efforts. Such multifaceted applications of this compound have sparked tremendous interest in the scientific community and offer promising avenues for future research. Synonyms: 1,2-O-Isopropylidene-a-D-5-deoxyglucurono-6,3-lactone; (3aR,3bS,6aR,7aR)-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one; α-D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-(1-methylethylidene)-, γ-lactone; 5-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranuronic acid γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone, α-; 1-O,2-O-Isopropylidene-5-deoxy-alpha-D-glucofuranuronic acid 6,3-lactone. Grade: ≥95%. CAS No. 7057-10-5. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone | 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone demonstrates remarkable versatility, making it an indubitably significant compound within the field of biomedicine. Serving as a pivotal intermediate in the synthesis of diverse pharmaceuticals, encompassing antivirals, antibiotics, and anticancer agents, this compound embraces a paramount position. Furthermore, its applications extend to combating formidable ailments such as HIV/AIDS, bacterial infections, and select cancer variants. Synonyms: D-Gulonic acid, 3-azido-3-deoxy-5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 244057-17-8. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3-(Boc-amino)propyl bromide | A versatile building block used in the synthesis of various pharmaceutical and biologically active compounds. Synonyms: tert-Butyl N-(3-bromopropyl)carbamate; (3-Bromopropyl)-carbamic acid tert-butyl ester. Grade: ≥ 98 %. CAS No. 83948-53-2. Molecular formula: C8H16BrNO2. Mole weight: 238.12. | |
| 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid | 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid is a versatile reactant derived from β-Naphthylamine-3-carboxylic Acid (N378050), which is an unnatural aromatic amino acid, that can be used for the manufacture of more complex compounds. β-Naphthylamine-3-carboxylic Acid can be utilized for the synthesis of novel acronycine/duocarmycin hybrid natural product. Group: Biochemicals. Grades: Highly Purified. CAS No. 498546-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6ClNO4, Molecular Weight: 251.62. US Biological Life Sciences. | Worldwide |
| 3-Deoxy-D-ribo-hexono-1,4-lactone | 3-Deoxy-D-ribo-hexono-1,4-lactone is a versatile compound widely used in the biomedical industry. This compound is commonly employed as a precursor in the production of antiviral agents, anti-inflammatory drugs, and antineoplastic agents. Synonyms: D-ribo-Hexonic acid, 3-deoxy-, γ-lactone; (3R,5S)-5-((R)-1,2-dihydroxyethyl)-3-hydroxydihydrofuran-2(3H)-one. Grade: 95%. CAS No. 499-87-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate | 3'-O-(2-nitrobenzyl)-2'-Deoxyinosine-5'-Triphosphate: A versatile nucleotide analog that has found extensive use in biomedical research for DNA sequencing and labeling studies. Its applications extend beyond these uses, however, as it serves as an indispensable tool in enzymatic assays for DNA polymerases. Furthermore, it has emerged as a crucial substrate in the detection of apoptotic cells via terminal deoxynucleotidyl transferase (TdT). The compound's multifaceted utility underscores its importance in advancing our understanding of nucleic acid biochemistry. Synonyms: 3'-O-(2-nitrobenzyl)-2'-dITP. Grade: ≥95% by AX-HPLC. Molecular formula: C17H20N5O15P3. Mole weight: 627.20. | |
| 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate | 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate, a synthetic nucleotide analogue, is a versatile and dynamic molecule that has found extensive use within biomedical research. With numerous applications available, this molecule has been shown to successfully penetrate cellular pathways linked to RNA and DNA function, ultimately leading to cancer and viral infection treatment by limiting nucleotide synthesis, and hence thwarting virus and cancer cell replication. Such therapeutic potential, coupled with its characteristic specificity and otherwise low toxicity, make this molecule a prime candidate for exploring advanced horizons within the field of biomedicine. Synonyms: (((2R,3R,4R,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 3'-O-TBDMS-2'-O-Me-UTP; 3'-O-TBDMS-2'-OMe-UTP. Grade: ≥97% by HPLC. Molecular formula: C16H31N2O15P3Si. Mole weight: 612.43. | |
| 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine, a highly complex and intricately designed nucleoside analog, serves as a paramount tool within the realm of biomedical research. Its profound versatility lies in its crucial role as a precursor in the synthesis of diverse modified oligonucleotides and nucleic acids. By embodying the epitome of precision through advanced molecular engineering techniques, this compound exhibits immense potential in the realm of biomedicine, thereby presenting promising therapeutic applications in combating viral infections and malignancies. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-(tert-butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]thymidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]thymidine. Grade: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3'-PT-Amino-Modifier C6 PS | 3'-PT-Amino-Modifier C6 PS, a fundamental reagent necessary for the synthesis of oligonucleotides of high purity, acts as an enhancer of the binding efficacy between nucleic acids and other ligands, hence, enhancing modulatory actions. Its versatility renders it as an optimal choice in the development of nucleic acid-based drugs such as antisense oligonucleotides (ASOs) and siRNA. Its usage potential in treating multifaceted health problems like cancer and viral infections makes it an invaluable asset in the biomedical industry. Synonyms: N-(6-(O-Dimethoxytrityl)-hexyl)-(2-carboxamide)-phthalimidyl-polystyrene. Mole weight: 179.15. | |
| (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) | (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) is an intriguing and multifaceted molecular entity that has garnered immense attention within the biomedical realm. This captivating compound displays distinctively auspicious properties, rendering it an indispensable tool in combatting a range of afflictions, including cardiovascular disorders and thrombotic conditions. The intricate nature of its mechanisms of action, coupled with its profound versatility, has unequivocally solidified its indispensable stature within the biomedicine domain. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid | 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid is an indispensable compound in the field of biomedicine. Renowned for its versatility, this remarkable substance plays a pivotal role in combating a multitude of ailments. Synonyms: 4-amino-Kdn2en. CAS No. 263155-12-0. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
| 4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid | 4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid, a highly intricate nucleoside analog, showcases remarkable versatility in the realm of biomedicine. Renowned for its prominent role in antiviral therapeutics, it stands as a pivotal element in combating RNA viral infections. Moreover, within the realm of oncological exploration, this compound exhibits exceptional potential in impeding tumor proliferation and metastasis. Synonyms: Sangivamycic acid; Deamidosangivamycin; Tubercidin-5-carboxylic acid. CAS No. 18418-00-3. Molecular formula: C12H14N4O6. Mole weight: 310.26. | |
| 4-Thio-ethyl-UTP | 4-Thio-ethyl-UTP, a compound extensively utilized in biomedical research, particularly in the field of RNA splicing and editing, is an immensely versatile alternative substrate to UTP, especially when investigating the function of RNA editing enzymes. Its exclusive selectivity for specific RNA sequences further enhances its usefulness, rendering it an essential tool for studying cancer and genetic disorders. Synonyms: 4-Thio-ethyl-uridine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H19N2O14P3S (free acid). Mole weight: 528.26 (free acid). | |
| 5-(3-Azidopropyl)uridine | 5-(3-Azidopropyl)uridine is a vital component used in biomedical research for its potential applications in drug discovery and nucleic acid labeling. With its azide functional group, this compound offers versatility in click chemistry reactions, enabling the development of targeted therapeutics and diagnostic tools. Its unique structure makes it ideal for studying mRNA translation and investigating nucleoside metabolism in various diseases, including cancer. Synonyms: Uridine, 5-(3-azidopropyl)-. Grade: ≥95%. CAS No. 1354419-08-1. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5'-Aldehyde-Modifier C2 Phosphoramidite | 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses. Synonyms: 5'-Aldehyde-C2 Amidite; 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester; 2-Cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester. Grade: ≥95%. CAS No. 433684-36-7. Molecular formula: C25H41N2O5P. Mole weight: 480.58. | |
| 5'-Amino-Modifier C3 PDA | 5'-Amino-Modifier C3 PDA is an innovative compound renowned for its exceptional attributes in modifying nucleic acids. With remarkable efficiency, it facilitates seamless integration of amino groups at the 5' end of oligonucleotides, enabling versatile conjugation with myriad molecules. Grade: >95% by HPLC. Molecular formula: C21H33N4O4P. Mole weight: 436.49. | |
| 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is a remarkably versatile compound, finding extensive employment in the realm of biomedical research. Augmenting the understanding of DNA research and development, RNA labeling and nucleic acid modification, this compound unfolds indispensable avenues for scientific exploration. Revered for its unwavering chemical stability and unparalleled affinity, it manifests promising prospects as a transformative cog in antiviral drug development. Synonyms: Uridine, 5'-azido-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5-Azidomethyl-2'-deoxyuridine (5-AmdU) | 5-Azidomethyl-2'-deoxyuridine (5-AmdU) is a vital compound used in compound for studies involving nucleic acid labeling. This specific azido-modified nucleoside can be incorporated into DNA or RNA molecules during research and development. It serves as a versatile tool for the precise detection and imaging of specific DNA/RNA sequences in various research applications, including drug discovery, gene therapy is and understanding disease processes. Its unique properties enable researchers to investigate the dynamics and functions of nucleic acids within cells and tissues. Grade: ≥ 90% by HPLC. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-BBQ-650®-CE Phosphoramidite | 5'-BBQ-650®-CE Phosphoramidite is a highly complex and exceedingly versatile chemical reagent that boasts an impressive array of applications in the realms of oligonucleotide synthesis, bioimaging, diagnostics, gene expression and genetic disorders. Infused with a fluorescent marker, this stunningly sophisticated product is capable of facilitating easy detection and in-depth analysis of a wide range of biological phenomena. Synonyms: 5'-BBQ-650 CEP; 9-[4-Nitro-2',5'-dimethoxy-azobenz-4'-yl)-diazo]-julolidine-8]-O-hexyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite; 5'-BBQ-650 CE-Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]hexyl ester; 2-Cyanoethyl 6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]hexyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1027512-25-9. Molecular formula: C41H55N8O7P. Mole weight: 802.90. | |
| 5'-Biotin-G-Monophosphate | 5'-Biotin-G-Monophosphate, a modified nucleotide incorporating biotin, is a versatile and reliable labeling reagent for detecting nucleic acids, particularly in DNA amplification, sequencing and hybridization applications. Moreover, it serves as an ideal tool for screening and profiling enzyme activities dependent on nucleotide substrates. With its unique molecular structure, it represents a promising frontier in the field of biochemical research. Synonyms: Biotin-7-GMP; 5'-Biotin-GMP. Grade: >95%. CAS No. 2101200-52-4. Molecular formula: C26H41N8O10PS. Mole weight: 688.70. | |
| 5-Br-dU-CPG | 5-Br-dU-CPG, a chemical highly relevant to the biomedicine industry, offers paradigm-shifting possibilities with regards to the development of nucleic acid derivatives utilized in the treatment of cancer, viral infections, and genetic disorders. As a potent inhibitor for nucleic acid synthesis, 5-Br-dU-CPG paves the way for an epochal suppression of tumor cell proliferation. Evidencing its versatility, this chemical also displays antiviral activity against herpes simplex virus-1, emphasizing its potential in treating viral infections as well. Synonyms: 5'-Dimethoxytrityl-5-bromo-2'-deoxyUridine, 2'-succinoyl-long chain alkylamino-CPG. | |
| 5'-DMT-2'-O-TBDMS-guanosine (N-PAC) | 5'-DMT-2'-O-TBDMS-guanosine (N-PAC), a dynamic and versatile compound utilized to unlock the secrets of nucleic acids, has invaded scientific research for its unparalleled potential. Its applications range from studying protein-nucleotide affinity to the groundbreaking research in antiviral and anticancer drug synthesis. The possibilities of N-PAC are endless and ever-expanding - a laboratory essential for the cutting-edge researcher. Proceed with caution, for once N-PAC enters the lab, there is no going back. Grade: ≥ 98% by HPLC. Molecular formula: C45H51N5O9Si. Mole weight: 834. | |
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