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| Product | Description | |
|---|---|---|
| Aluminum Copper spheres, alloy 2017, 12.7mm (0.5in) dia | Aluminum Copper spheres, alloy 2017, 12.7mm (0.5in) dia. Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. |  |
| Aluminum Copper spheres, alloy 2017, 1.59mm (0.063in) dia | Aluminum Copper spheres, alloy 2017, 1.59mm (0.063in) dia. Group: Alloys. | |
| Aluminum Copper spheres, alloy 2017, 19.0mm (0.75in) dia | Aluminum Copper spheres, alloy 2017, 19.0mm (0.75in) dia. Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. | |
| Aluminum Copper spheres, alloy 2017, 9.5mm (0.37in) dia | Aluminum Copper spheres, alloy 2017, 9.5mm (0.37in) dia. Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. | |
| Brass spheres, alloy 260, 12.7mm (0.5in) dia | Brass spheres, alloy 260, 12.7mm (0.5in) dia. Group: Alloys. Molecular formula: 336g/mol. Mole weight: CuPbZn. [Cu].[Zn].[Pb]. InChI=1S/Cu.Pb.Zn. UXNBTDLSBQFMEH-UHFFFAOYSA-N. | |
| Brass spheres, alloy 260, 3.18mm (0.125in) dia | Brass spheres, alloy 260, 3.18mm (0.125in) dia. Group: Alloys. | |
| Brass spheres, alloy 260, 6.35mm (0.25in) dia | Brass spheres, alloy 260, 6.35mm (0.25in) dia. Group: Alloys. | |
| Polyoxymethylene-Copolymer, (acetal-copolymer POMC), sphere, diam. 12.7 mm, weight 20 pcs | Engineering thermoplastic used in precision parts requiring high stiffness, low friction and excellent dimensional stability. POM is characterized by its high strength, hardness and rigidity to -40°C. POM is intrinsically opaque white, due to its high crystalline composition, but it is available in all colors. POM has a density of 1.410 - 1.420 g/cm3. POM is tougher than ABS and available in bright translucent colors, and is not paintable. Uses: Automotive, building & construction, chemical, packaging, mechanical, electrical, consumer goods, medical, food & beverage, furniture, sports, clothing. Group: Polyoxymethylene (pom). | |
| Polyoxymethylene-Copolymer, (acetal-homopolymer POMH), sphere, diam. 1.59 mm, weight 100 pcs, tolerance ±0.05mm | Engineering thermoplastic used in precision parts requiring high stiffness, low friction and excellent dimensional stability. POM is characterized by its high strength, hardness and rigidity to -40°C. POM is intrinsically opaque white, due to its high crystalline composition, but it is available in all colors. POM has a density of 1.410 - 1.420 g/cm3. POM is tougher than ABS and available in bright translucent colors, and is not paintable. Uses: Automotive, building & construction, chemical, packaging, mechanical, electrical, consumer goods, medical, food & beverage, furniture, sports, clothing. Group: Polyoxymethylene (pom). | |
| Ruby sphere; diameter(mm), 0.25; grade 25 | Ruby sphere; diameter(mm), 0.25; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 0.50; grade 25 | Ruby sphere; diameter(mm), 0.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 0.75; grade 25 | Ruby sphere; diameter(mm), 0.75; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.00; grade 25 | Ruby sphere; diameter(mm), 1.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.19 (3/64 in); grade 25 | Ruby sphere; diameter(mm), 1.19 (3/64 in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.25; grade 25 | Ruby sphere; diameter(mm), 1.25; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.50; grade 25 | Ruby sphere; diameter(mm), 1.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.59 (1/16in); grade 25 | Ruby sphere; diameter(mm), 1.59 (1/16in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 1.75; grade 25 | Ruby sphere; diameter(mm), 1.75; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 2.00; grade 25 | Ruby sphere; diameter(mm), 2.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 2.38 (3/38in); grade 25 | Ruby sphere; diameter(mm), 2.38 (3/38in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 2.50; grade 25 | Ruby sphere; diameter(mm), 2.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 3.00; grade 25 | Ruby sphere; diameter(mm), 3.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 3.18 (1/8in); grade 25 | Ruby sphere; diameter(mm), 3.18 (1/8in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 3.50; grade 25 | Ruby sphere; diameter(mm), 3.50; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 4.00; grade 25 | Ruby sphere; diameter(mm), 4.00; grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 4.76 (3/16in); grade 25 | Ruby sphere; diameter(mm), 4.76 (3/16in); grade 25. Group: Windows & spheres. | |
| Ruby sphere; diameter(mm), 5.00; grade 25 | Ruby sphere; diameter(mm), 5.00; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(in), 1/32" (0.794mm), grade 25 | Sapphire sphere; diameter(in), 1/32" (0.794mm), grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 0.50; grade 25 | Sapphire sphere; diameter(mm), 0.50; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 1.00; grade 25 | Sapphire sphere; diameter(mm), 1.00; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 1.19 (3/64in); grade 25 | Sapphire sphere; diameter(mm), 1.19 (3/64in); grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 1.25; grade 25 | Sapphire sphere; diameter(mm), 1.25; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 1.50; grade 25 | Sapphire sphere; diameter(mm), 1.50; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 1.59 (1/16in); grade 25 | Sapphire sphere; diameter(mm), 1.59 (1/16in); grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 1.75; grade 25 | Sapphire sphere; diameter(mm), 1.75; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 2.00; grade 25 | Sapphire sphere; diameter(mm), 2.00; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 2.50; grade 25 | Sapphire sphere; diameter(mm), 2.50; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 3.00; grade 25 | Sapphire sphere; diameter(mm), 3.00; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 3.18 (1/8in); grade 25 | Sapphire sphere; diameter(mm), 3.18 (1/8in); grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 3.50; grade 25 | Sapphire sphere; diameter(mm), 3.50; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 4.00; grade 25 | Sapphire sphere; diameter(mm), 4.00; grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 4.78 (3/16in); grade 25 | Sapphire sphere; diameter(mm), 4.78 (3/16in); grade 25. Group: Windows & spheres. | |
| Sapphire sphere; diameter(mm), 5.00; grade 25 | Sapphire sphere; diameter(mm), 5.00; grade 25. Group: Windows & spheres. | |
| Silver Sulfide Micro Spheres | Silver Sulfide Micro Spheres. Group: other nano materials. CAS No. 21548-73-2. Molecular formula: 247.80 g/mol. Mole weight: Ag2S. 99.9%. | |
| Stainless Steel spheres, 1mm (0.04in) dia, Type 302 | Stainless Steel spheres, 1mm (0.04in) dia, Type 302. Group: Alloys. | |
| Stainless Steel spheres, 1mm (0.04in) dia, Type 316 | Stainless Steel spheres, 1mm (0.04in) dia, Type 316. Group: Alloys. | |
| Stainless Steel spheres, 2mm (0.08in) dia, Type 302 | Stainless Steel spheres, 2mm (0.08in) dia, Type 302. Group: Alloys. | |
| Stainless Steel spheres, 2mm (0.08in) dia, Type 316 | Stainless Steel spheres, 2mm (0.08in) dia, Type 316. Group: Alloys. | |
| Stainless Steel spheres, 3mm (0.12in) dia, Type 302 | Stainless Steel spheres, 3mm (0.12in) dia, Type 302. Group: Alloys. | |
| Stainless Steel spheres, 3mm (0.12in) dia, Type 316 | Stainless Steel spheres, 3mm (0.12in) dia, Type 316. Group: Alloys. | |
| Stainless Steel spheres, 4mm (0.16in) dia, Type 316 | Stainless Steel spheres, 4mm (0.16in) dia, Type 316. Group: Alloys. | |
| ZSM-5 Sphere | ZSM-5 Sphere. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500g. | |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. |  |
| [1-13C]D-Cellobiose | [1-13C]D-Cellobiose is an infrequent monosaccharide, functioning as a radioactive tracer in the scientific sphere of biochemical examination. It has potential applications in unraveling, elucidating, and combating diabetes along with other metabolic irregularities. Synonyms: 4-O-b-D-Glucopyranosyl-D-[1-13C]glucopyranose; Glc-b-1,4-Glc[1-13C]. Molecular formula: 13CC11H22O11. Mole weight: 4449.85. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol, a sophisticated biomedical compound, exhibits its prominence in targeted disease management. Functioning as an invaluable safeguard in drug formulation and dissemination, it adeptly shields active pharmaceutical ingredients. This remarkable product, with its distinctive chemical configuration, assumes a pivotal position within the biomedical sphere, assuring the potency and well-being of diverse therapeutic agents. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid | 1,2,3,4-Tetra-O-acetyl-α-D-galacturonic acid, an invaluable compound utilized in the biomedical sector, assumes a pivotal role due to its distinctive chemical configuration. In the realm of pharmacology, this compound exhibits immense potential for curbing ailments associated with inflammation, anti-tumorigenesis, and immune modulation, hence solidifying its significance in the sphere of biomedical investigation and the progression of pharmaceutical science. Synonyms: 1,2,3,4-tetra-O-acetyl-α-D-galactopyranosiduronic acid; (2S,3R,4S,5R,6R)-3,4,5,6-Tetraacetoxy-tetrahydro-pyran-2-carboxylic acid. CAS No. 95722-13-7. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, an intriguing bioactive compound, unveils its significance in the biomedical sphere. Its utilization holds immense potential in combatting diverse inflammatory ailments such as arthritis and inflammatory bowel disease, courtesy of its remarkable anti-inflammatory attributes. Synonyms: D-Galactopyranose, 3-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-, tetraacetate; 3-O-(2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose, 1,2,4,6-tetraacetate. CAS No. 123809-61-0. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
| 1,4,5,6-Tetra-O-benzyl-myo-inositol | 1,4,5,6-Tetra-O-benzyl-myo-inositol, an organic molecule, is indispensable in the biomedical sphere for the creation of inositol polyphosphates, multifunctional intracellular signals linked to a diverse range of physiological and pathological processes. The synthetically versatile compound has undergone extensive scrutiny as an experimental treatment for neurodegenerative conditions, exemplified by Alzheimer's and Parkinson's, with promising outcomes observed in preclinical studies. Synonyms: (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol; (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol. CAS No. 26276-99-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. CAS No. 69414-08-0. Molecular formula: C6H10Cl2O4. Mole weight: 217.04. | |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose is a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol | Fmoc-amino-2,4-O-D-butane-2,3,4-triol, an organic compound highly regarded in the spheres of biochemistry and organic chemistry, is a key starting material used in the synthesis of diversified biologically active compounds. Its amine group manifests aptitude for reacting with carboxylic acids or anhydrides, consequently forming amide linkages that aid in generating peptides and proteins pervasive in biological systems. Fmoc-amino-2,4-O-D-butane-2,3,4-triol shows immense promise in drug discovery and development and has the potential to treat diseases resulting from abnormal protein interactions through novel mechanisms. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose unleashes its biomedicinal prowess, as an invaluable elixir combating an array of afflictions. By serving as an indispensable cornerstone for the assembly of bespoke pharmaceuticals combating diabetes, microbial infestations, and malignancies, this compound fosters a fertile realm of therapeutic innovation in the biomedical sphere. Synonyms: Allofuranose, 6-deoxy-, 1-acetate 2,3,5-tribenzoate, D-; D-Allofuranose, 6-deoxy-, 1-acetate 2,3,5-tribenzoate; 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose. CAS No. 72159-45-6. Molecular formula: C29H26O9. Mole weight: 518.51. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt | 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt, a chemical compound possessing exceptional acetylation reactivity, constitutes an essential intermediate for the synthesis of glycosyl donors which facilitate the formation of glycosidic bonds in numerous contexts. Facilitating the preparation of various glycosides, particularly those that find their significance in treating diseases linked with dysregulated carbohydrate metabolism, 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt functions as a vital agent in the synthetic sphere. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
| (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid | (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid, a chemical compound with immense biomedical significance, has been welcomed as a potential remedy for viral infections, cancer, and neurological disorders. Its efficacy against herpes simplex virus type-1 and type-2 has been documented, along with its potent cytotoxic effects on various cancer cell lines. The therapeutic applications of (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid for multiple sclerosis, Alzheimer's disease, and Parkinson's disease are also significant. This very compound is redrawing boundaries in the sphere of biomedicine with its multifaceted pharmacological actions. Synonyms: 1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grade: ≥95%. CAS No. 174653-39-5. Molecular formula: C16H18N2O11. Mole weight: 414.32. | |
| 2',3',5'-Tri-O-benzyl-4'-thio-arabinouridine | 2',3',5'-Tri-O-benzyl-4'-thio-arabinouridine, a compound of immense value in the biomedical sphere, stands as a compelling entity. With its inherent potential to combat a diverse range of RNA viruses, this product showcases promising antiviral activity. Leveraging its distinctive structural attributes and properties, this entity emerges as an apt contender for extensive exploration aimed at advancing antiviral therapy. In the pursuit of therapeutic strategies against RNA-based viral infections, this compound plays a pivotal role, paving the way for profound biomedical breakthroughs. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[2,3,5-tris-O-(phenylmethyl)-4-thio-β-D-arabinofuranosyl]-; 1-(2',3',5'-Tri-O-benzyl-4'-thio-b-D-arabinofuranosyl)uracil; 1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-yl]pyrimidine-2,4-dione; 1-(2,3,5-Tri-O-benzyl-4-thio-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 267665-69-0. Molecular formula: C30H30N2O5S. Mole weight: 530.63. | |
| 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone, a chemical compound extensively used in the biomedical sphere, exhibits impressive potential in treating a spectrum of disorders, comprising cancer and HIV. Its demonstrated efficacy in impeding cancer cell proliferation and preventing HIV replication corroborate its therapeutic potential. Synonyms: (3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one. CAS No. 163396-30-3. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Synonyms: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grade: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
| 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-6-O-(β-D-galactopyranosyl)-D-galactopyranose, identified as a vital entity within the biomedical sphere, assumes a pivotal role in drug synthesis for multiple ailments. Its diverse functionalities render it an optimal constituent in tailored pharmaceuticals aimed at combatting distinct cancer variants, infectious maladies, and inflammatory conditions. Synonyms: Gal-b-1,6-GalNAc; 2-(Acetylamino)-2-deoxy-6-O-β-D-galactopyranosyl-D-galactopyranose. CAS No. 209977-51-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
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