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| Product | Description | |
|---|---|---|
| 2-Chloro-4-nitrophenyl b-D-cellobioside | 2-Chloro-4-nitrophenyl b-D-cellobioside is a multifaceted compound, functioning as an invaluable substrate analog for diverse enzymes. It effectively facilitates the investigation of drug metabolism, toxicology, and disease mechanisms. Profoundly aiding in the scientific exploration of carbohydrate-processing enzymes, notably glycosidases, this compound's distinct configuration enables the meticulous scrutiny and comprehension of their intricate functionality. As a result, it substantively contributes to the advancement of drug development and the amelioration of disease reserch. Synonyms: 2-Chloro-4-nitrophenyl-beta-D-cellobioside; 2-Chloro-4-nitrophenyl b-D-cellobioside; (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2-Chloro-4-nitrophenyl- beta -D-cellobioside; W-201144; 2-Chloro-4-nitrophenyl beta-D-cellobioside, Min. 98%; b-D-Glucopyranoside,2-chloro-4-nitrophenyl 4-O-b-D-glucopyranosyl-; 2-Chloro-4-nitrophenyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6S)-6-(2-chloro-4-nitrophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135743-28-1. Molecular formula: C18H24ClNO13. Mole weight: 497.83. |  |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a specialized compound commonly employed in biomedical research. This product is utilized for the detection and measurement of glycosidase activity, particularly the enzymes involved in carbohydrate metabolism. It serves as a substrate for assaying β-galactosidase, β-glucuronidase, and β-glycosidase activities, aiding in the investigation of various diseases related to carbohydrate-processing deficiencies such as lysosomal storage disorders. Synonyms: Fuc-a-1,4-GlcNAc-b-4MU. CAS No. 383160-13-2. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside | 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside is a potent fluorescent substrate commonly employed in biomedical research for studying cellulase activity and investigating carbohydrate-processing enzymes. It allows the detection and quantification of cellulase enzymes involved in cellulosic biomass degradation. This compound offers valuable insights into cellulose breakdown mechanisms and aids in the development of novel therapeutic strategies targeting cellulose-based diseases such as cellulitis. CAS No. 116981-93-2. Molecular formula: C34H45F3O23. Mole weight: 878.70. | |
| Anionic Surfactant | Anionic surfactant is an incredibly versatile biosurfactant utilizing the unique properties of sophorolipids (SLP) in the glycolipid class. This 100% fermentation-produced solution is TSCA-pending and REACH-registered, making it prime for industrial applications as a dispersant, emulsifier, and wetting agent. Amphi® CH's exceptional attributes include low HLB, low to no foam, hydrophobicity, and excellent degreasing abilities. Additionally, it is USDA-certified, readily biodegradable, and free from prop 65 issues and 1,4-dioxane. Furthermore, it is non-GMO, palm oil-free, and has a low carbon footprint. Uses: Coalescing agent, degreaser, dispersant, dispersant, emulsifier, scouring ...ls - paper & pulp chemicals (finishing additives & treatments). industrial additives & materials - processing aids (polymerization additives). cleaning ingredients - soaps & surfactants (blends & other surfactants). cosmetic ingredients - surfactants & cleansers (blends & other cleansers). industrial additives & materials - textile & leather chemicals (finishing additives & treatments). industrial additives & materials - water treatment chemicals (water treatment additives). Approvals: REACH-registered, USDA-certified 100% BioBased content, Readily Biodegradable. CAS No. Product ID: Amphi® CH. Molecular formula: 1,4-Dioxane-free, 100% Carbon Renewable (RCI), Bio-based, Biodegradable |  |
| Dextran | Dextrans are long-chain glucose polysaccharides of various relative molecular mass. Uses: Bacteria growing on a sucrose substrate produce this polysaccharide, which is composed of alpha-d-glucopyranosyl units with different branching and chain lengths; used in soft center confections, as a barley malt substitute, and as a plasma volume expander; mixed ethers and esters can be used in lacquers; used as a formulation and processing aid, stabilizer or thickener, surface finishing agent, and texturizer for foods. Synonyms: Polyglusol. CAS No. 9004-54-0. Molecular formula: (C6H10O5)n. Mole weight: 504.4. | |
| Dimethyl dicarbonate | Dimethyl dicarbonate (DMDC) is an organic compound which is a Colorless liquid with a sharp odor at room temperature. It is primarily used as a beverage preservative, processing aid, or sterilant (INS No. 242), and acts by inhibiting the enzymes acetate kinase and L-glutamic acid decarboxylase. It has also been proposed that DMDC inhibits the enzymes alcohol dehydrogenase and glyceraldehyde 3-phosphate dehydrogenase by causing the methoxycarbonylation of their histidine components. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxycarbonyl methyl carbonate;DMPC Dimethyl pyrocarbonate Pyrocarbonic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4525-33-1. Molecular formula: C4H6O5. Mole weight: 134.09. IUPACName: methoxycarbonyl methyl carbonate. Canonical SMILES: COC(=O)OC(=O)OC. Density: 1.242 g/cm³. Product ID: ACM4525331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-Cysteine | Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. Cysteine is commonly used as a precursor in the food and pharmaceutical industries. Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Synonyms: Cysteine; DL-Cysteine; (+/-)-Cysteine; NSC 63864. Grades: 98%. CAS No. 3374-22-9. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| EDA-m7GDP - 6-FAM | EDA-m7GDP - 6-FAM is a fluorescently labeled analog of the mRNA cap structure, used in biomedicine to study and track mRNA metabolism and protein synthesis. It can also aid in the identification and screening of inhibitors for mRNA capping enzymes, and has potential use in the development of drugs for diseases linked to aberrant mRNA processing, such as cancer and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H33N7O18P2(free acid). Mole weight: 901.63 (free acid). | |
| EDA-m7GDP - ATTO-Rho13 | EDA-m7GDP - ATTO-Rho13 is a fluorescently labeled nucleotide analog. It can be used to study the interactions between RNA and proteins, specifically the cap-binding protein eIF4E and its binding to the mRNA cap structure m7GDP. This product can aid in research on RNA processing and translation, as well as drug discovery for diseases related to dysregulation of protein synthesis such as cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C55H68N10O15P2(free acid). Mole weight: 1170.43 (free acid). | |
| EDA-m7GTP - DY-485XL | EDA-m7GTP - DY-485XL is a biomedical product used in studying RNA modifications. It acts as a substrate analog for RNA cap methyltransferases, allowing for the identification and analysis of m7G modified RNAs. This product aids in the understanding of mRNA processing, translation, and the role of m7G modifications in various diseases such as cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H52N9O21P3S (free acid). Mole weight: 1107.87 (free acid). | |
| Enzyme blend for ereal grain starch processing | An enzyme blend of cellulase, hemicellulase, mannanase, xylanase and others designed to aid in the hydrolysis of non-starch carbohydrates such as mannans and xylans. Applications: Cereal grain starch processing. Group: Enzymes. Synonyms: hydrolysis; non-starch carbohydrates; hydrolysis of non-starch carbohydrates; Alcohol and Starch Enzymes; Starch; Cereal Grain Starch Processing; Alcohol; Cereal Grain; Starch Processing; Cereal Grain; Cereal Grain Starch. Starch enzyme. Appearance: inquire. hydrolysis; non-starch carbohydrates; hydrolysis of non-starch carbohydrates; Alcohol and Starch Enzymes; Starch; Cereal Grain Starch Processing; Alcohol; Cereal Grain; Starch Processing; Cereal Grain; Cereal Grain Starch. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3105. |  |
| Ethyl Acetate | Ethyl acetate is the organic compound formed by acetic acid and ethanol. It is widely used as a solvent in chemical reactions or preparations. This is the reason why there are ethyl acetate manufacturers on a large scale. Elchemy, is one of the well-known ethyl acetate suppliers that offers the best chemicals at reasonable prices. Uses: Ethyl acetate is used in various industrial applications such as in paints as a hardener, paint and coating additives, degreasing solvents, active agents, processing aids and plasticisers. Ethyl Acetate can be used in printing and pharmaceuticals and in coating formulations for wood furniture, agricultural, construction equipment, mining equipment and marine uses.Ethyl Acetate used in column chromatography and extractions.Ethyl acetate is an ester in wine and contributes to the decaffeination of coffee beans and tea leaves.Ethyl Acetate also has an application in air care products and perfumes, as it evaporates quickly leaving only the scent to remain.As a high purity solvent, Ethylene Bis stearamide is used in cleaning electric circuit boards and as a nail polish remover. Group: carboxylate esters. Alternative Names: Ethyl ethanoate;Acetic acid ethyl ester;Acetoxyethane, 1-acetoxyethane. Grades: Industrial Grade. CAS No. 141-78-6. Pack Sizes: 180 kg MS Drums20' container: 14.4MT without pallets - 80 drumsISO tanks also available upon request. |  |
| HiCel SMCC LM 90M (SMCC 102) | HiCel SMCC LM 90M (SMCC 102). Low moisture (<1.5%), medium particle size, microcrystalline Cellulose co-processed with Silicon Dioxide results in a free-flowing powder. It is an excellent aid that improves significantly the flow in capsule filling and tableting, for processing moisture-sensitive active ingredients. Dosage Form: Capsule, Powder, Tablet. Functionality: Binder, Carrier, Capsule Filling, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Moisture-Sensitive Active Ingredient, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. |  Sigachi US Inc |
| L-Cysteine | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Synonyms: Cysteine, L-; (R)-2-Amino-3-mercaptopropanoic acid; (R)-2-Amino-3-sulfanylpropanoic acid; (R)-Cysteine; L-(+)-Cysteine; L-Alanine, 3-mercapto-; L-Cys; Cystein; Cysteine; E 920; Half-cystine; NSC 8746; Propanoic acid, 2-amino-3-mercapto-, (R)-; Thioserine; β-Mercaptoalanine. Grades: ≥95%. CAS No. 52-90-4. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| L-Cysteine-1-13C | Labelled L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Group: Biochemicals. Alternative Names: (R)-2-Amino-3-mercaptopropanoic-1-13C Acid; (R)-Cysteine-1-13C; 2-Amino-3-mercaptopropionic-1-13C Acid; Cystein-1-13C; Cysteine-1-13C; E 920-1-13C; Half-cystine-1-13C; L-(+)-Cysteine-1-13C; 3-Mercapto-L-alanine-1-13C; L-Cys-1-13C; NSC 8746-1-13C; Thioserine-1-13C; β-Mercaptoalanine-1-13C. Grades: Highly Purified. CAS No. 224054-24-4. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| L-Cysteine, Anhydrous 99+% | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavors. Group: Biochemicals. Alternative Names: L-Cys-OH; (R)-2-Amino-3-mercaptopropanoic Acid; (R)-Cysteine; 2-Amino-3-mercaptopropionic Acid; Cystein; Cysteine; E 920; Half-cystine; L-(+)-Cysteine; 3-Mercapto-L-alanine; L-Cys; NSC 8746; Thioserine; β-Mercaptoalanine. Grades: Highly Purified. CAS No. 52-90-4. Pack Sizes: 250g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula:?C?H?NO?S , MDL No:?MFCD00064306. US Biological Life Sciences. | Worldwide |
| L-Cysteine, Anhydrous, non-animal 99+% | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavors. Group: Biochemicals. Alternative Names: L-Cys-OH; (R)-2-Amino-3-mercaptopropanoic Acid; (R)-Cysteine; 2-Amino-3-mercaptopropionic Acid; Cystein; Cysteine; E 920; Half-cystine; L-(+)-Cysteine; 3-Mercapto-L-alanine; L-Cys; NSC 8746; Thioserine; β-Mercaptoalanine. Grades: Cell Culture Grade. CAS No. 52-90-4. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula:?C?H?NO?S , MDL No:?MFCD00064306. US Biological Life Sciences. | Worldwide |
| L-Cysteine Hydrochloride Anhydrous | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavors. Group: Biochemicals. Alternative Names: R)-2-Amino-3-mercaptopropanoic Acid Hydrochloride; (R)-Cysteine Hydrochloride; 2-Amino-3-mercaptopropionic Acid Hydrochloride; NSC 8746 Hydrochloride; Thioserine Hydrochloride; β-Mercaptoalanine Hydrochloride. Grades: Cell Culture Grade. CAS No. 52-89-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2.5Kg. Molecular Formula: C3H7NO2S HCl, Molecular Weight: 157.62. US Biological Life Sciences. | Worldwide |
| L-Cysteine Hydrochloride Monohydrate | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavours. Synonyms: R)-2-Amino-3-mercaptopropanoic Acid Hydrochloride Hydrate; (R)-Cysteine Hydrochloride Hydrate; 2-Amino-3-mercaptopropionic Acid Hydrochloride Hydrate; Cystein Hydrochloride Hydrate; Cysteine Hydrochloride Hydrate; E 920 Hydrochloride Hydrate; Half-cystine Hydrochloride Hydrate; L-(+)-Cysteine Hydrochloride Hydrate; 3-Mercapto-L-alanine Hydrochloride Hydrate; L-Cys Hydrochloride Hydrate; NSC 8746 Hydrochloride Hydrate; Thioserine Hydrochloride Hydrate; β-Mercaptoalanine Hydrochloride Hydrate. Grades: 98%. CAS No. 7048-4-6. Molecular formula: C3H10ClNO3S. Mole weight: 175.63. | |
| L-Cysteine Hydrochloride Monohydrate, 99.0-100.5% USP | L-Cysteine is a non-essential amino acid that can be synthesized by the human body under normal physiological conditions if a sufficient quantity of methionine is available. L-Cysteine is commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine is used as a processing aid for baking, as an additive in cigarettes, as well as in the preparation of meat flavors. Group: Biochemicals. Alternative Names: R)-2-Amino-3-mercaptopropanoic Acid Hydrochloride; (R)-Cysteine Hydrochloride; 2-Amino-3-mercaptopropionic Acid Hydrochloride; NSC 8746 Hydrochloride; Thioserine Hydrochloride; β-Mercaptoalanine Hydrochloride. Grades: USP. CAS No. 7048-4-6. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| m7GTP-γ-aminophenyl-PEG4- Cy5 | m7GTP-γ-aminophenyl-PEG4- Cy5 is a vital tool, commonly used for synthesizing fluorescent oligonucleotides. This product aids in the study of RNA and mRNA localization, structure and function within cells. It facilitates the detection and imaging of RNA molecules, providing valuable insights into gene expression, RNA processing and RNA-protein interactions. This versatile tool greatly contributes to advancing molecular biology research and drug discovery aimed at targeting RNA-related diseases. Synonyms: 7-Methylguanosine-5'-[γ-(4-aminophenyl)-PEG; ]-5'-triphosphate - Cy5, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C61H82N9O26P3S2(free acid). Mole weight: 1513.40 (free acid). | |
| Neutral/alkaline protease for vegetable proteins | A concentrated, neutral - alkaline pH protease enzyme used as a processing aid in technical applications to break down protein and increase their solubility, dispersability and digestibility. Applications: Vegetable proteins. Group: Enzymes. Neutral/alkaline protease. Appearance: powder or liquid. protease; Neutral - alkaline protease; for meat proteins; Meat and Fish Proteins; neutral - alkaline protease enzyme; alkaline protease; Neutral protease; PRO-1823. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: PRO-1824. | |
| Non ionic Surfactant | Nonionic surfactants are highly versatile biosurfactant that utilizes the unique properties of sophorolipids (SLP) in the glycolipid class. This 100% fermentation-produced solution is both TSCA-pending and REACH-registered, making it ideal for industrial use as a dispersant, emulsifier, and wetting agent. Among its exceptional attributes are its low HLB, low to no foam, hydrophobicity, and excellent degreasing abilities. Moreover, it is USDA-certified, readily biodegradable, and free from both prop 65 issues and 1,4-dioxane. Lastly, it is non-GMO, palm oil-free, and boasts a low carbon footprint. Uses: Coalescing agent, degreaser, dispersant, dispersant, emulsifier, scouring agent,...er & pulp chemicals (finishing additives & treatments). industrial additives & materials - processing aids (polymerization additives). cleaning ingredients - soaps & surfactants (blends & other surfactants). cosmetic ingredients - surfactants & cleansers (blends & other cleansers). industrial additives & materials - textile & leather chemicals (finishing additives & treatments). industrial additives & materials - water treatment chemicals (water treatment additives). Approvals: REACH-registered, USDA-certified 100% BioBased content, Readily Biodegradable. CAS No. Product ID: Amphi® CL. Molecular formula: 1,4-Dioxane-free, 100% Carbon Renewable (RCI), Bio-based, Biodegradable, Envir | |
| Nonionic Surfactant | Non ionic surfactant is a highly versatile biosurfactant that utilizes the unique properties of sophorolipids (SLP) in the glycolipid class. This 100% fermentation-produced solution is TSCA-approved and REACH-registered, making it perfect for industrial use as a dispersant, emulsifier, and wetting agent. Amphi® M a number of exceptional attributes, including low HLB, low to no foam, hydrophobicity, and excellent degreasing abilities. It is USDA-certified, readily biodegradable, and free from prop 65 issues and 1,4-dioxane. Additionally, it is non-GMO and palm oil-free, with a low carbon footprint. Uses: Coalescing agent, degreaser, dispersant, dispersant, emulsifier, scouring agent...aper & pulp chemicals (finishing additives & treatments). industrial additives & materials - processing aids (polymerization additives). cleaning ingredients - soaps & surfactants (blends & other surfactants). cosmetic ingredients - surfactants & cleansers (blends & other cleansers). industrial additives & materials - textile & leather chemicals (finishing additives & treatments). industrial additives & materials - water treatment chemicals (water treatment additives). Alternative Names: Glycolipids, sophorose-contg., Candida bombicola-fermented, from D-glucose and mahua Madhuca longifolia fats and glyceridic oils. Approvals: TSCA-approved, REACH-registered, CleanGredients-listed wi | |
| p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside is an essential compound in biomedicine. It is commonly utilized in the production of synthetic substrates for studying glycosidase enzymes. This compound is valuable in research concerning carbohydrate chemistry, specifically in the investigation of enzymes involved in breaking down glycosylation processes. It plays a crucial role in medicinal chemistry by aiding in the development of drugs targeting certain diseases related to carbohydrate processing and glycosylation disorders. Synonyms: 4-Νitrophenyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside; p-Nitrophenyl N-acetyl-α-D-galactosaminoside; p-Nitrophenyl-α-N-acetylgalactosamine;GalNAc-α-PNP. Grades: 98%. CAS No. 23646-68-6. Molecular formula: C14H18N2O8. Mole weight: 342.3. | |
| Polyethylene glycol monooleate | Polyethylene glycol monooleate. Synonyms: nonisol200;nopalcol1-0;Poly(oxy-1,2-ethanediyl). alpha.-[(9Z)-1-oxo-9-octadecen-1-yl]-. omega.-hydroxy-;PEG-8 OLEATE;PEG-9 OLEATE;PEG-10 OLEATE;PEG-11 OLEATE;PEG-12 OLEATE. CAS No. 9004-96-0. Pack Sizes: 1 kg. Product ID: CDF4-0098. Molecular formula: C18H33O2.(C2H4O)n.H. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Polyethylene glycol monooleate; CDF4-0098; 9004-96-0; C18H33O2.(C2H4O)n.H; 500-015-7; 9004-96-0. Purity: 0.99. Color: Colourless to Light Beige. EC Number: 500-015-7. Physical State: Oil. Solubility: toluene, ethanol and acetone: soluble (dispersible in water). Storage: Amber Vial, Refrigerator. Application: Pegosperse(R) 200 MO is used as an emulsifier for personal care and water treatment and as a processing aid in textile industry. Boiling Point: >260 °C(lit.). Melting Point: 113 °C. Density: 1.034 g/mL at 25 °C. |  |
| Polypropylene-graft-maleic anhydride | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Imparts slip resistance to polishes, coupling additive for filled polypropylene and polymer alloys, pigment dispersant and processing aid for plastics, such as abs. Group: Polypropylene (pp). Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 25722-45-6. Pack Sizes: 250 g in poly bottle 1 kg in poly bottle. Product ID: furan-2,5-dione; prop-1-ene. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. CC=C.C1=CC(=O)OC1=O. InChI=1S/C4H2O3. C3H6/c5-3-1-2-4(6)7-3; 1-3-2/h1-2H; 3H, 1H2, 2H3. DBVUAFDZHKSZJH-UHFFFAOYSA-N. |  |
| Soda Ash | . Uses: Filter aid (sugar refining, wine, beer, drinks, etc.); and activated carbon combination can improve the bleaching effect and the role of adsorption resin. amount as the production needs of the (gb 2760-96 provides for the food processing aids). Grades: 0.95. CAS No. 68855-54-9. Molecular formula: O2 Si. Mole weight: 60.084. | |
| TNP-UTP | TNP-UTP is a vital tool in biomedical research used to study RNA synthesis and modification. It is a fluorescent derivative of uridine triphosphate (UTP) and can be incorporated into RNA during transcription. TNP-UTP helps in the investigation of RNA processing and RNA-protein interactions. It aids in understanding diseases like cancer and neurodegenerative disorders at the molecular level. Synonyms: 2',3'-O-Trinitrophenyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H15N5O21P3. Mole weight: 694.22. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose is a chemical compound used primarily in biochemical research. It's most commonly used in the study of glycosylation processes, aiding in the synthesis and degradation of glycoproteins and other glycoconjugates. Synonyms: Laminaribiose octaacetate. CAS No. 51157-42-7. Molecular formula: C28H38O19. Mole weight: 678.60. | |
| 1-MethylpseudoUridine-5'-triphosphate | 1-MethylpseudoUridine-5'-triphosphate is a vital reagent in biomedical research. It is commonly used as a substrate to study RNA modifications and their role in gene expression regulation. This modified nucleotide analog allows for the analysis of enzymatic activities, RNA synthesis, and translation processes. It finds applications in the study of RNA splicing, RNA folding, and RNA-protein interactions, aiding in the understanding and potential treatment of various diseases. | |
| 1-Naphthyl b-D-glucuronide | 1-Naphthyl b-D-glucuronide is a substrate used in biomedical research, particularly for detecting β-glucuronidase activity in bacteria. It aids in differentiating pathogenic E.coli strains, studying drug metabolism and glucuronidation processes in pharmacokinetics. Synonyms: 1-Naphthalenyl b-D-glucopyranosiduronic acid. CAS No. 17238-47-0. Molecular formula: C16H16O7. Mole weight: 320.29. | |
| 1-Pyrenyl b-D-glucuronide | 1-Pyrenyl b-D-glucuronide is a highly effective biomedical product used for studying glucuronidation, a crucial metabolic process involved in drug clearance. It serves as a fluorescent probe, aiding in the investigation of drug interactions and metabolism. Synonyms: 1-Hydroxypyrene-b-D-glucuronide. CAS No. 154717-05-2. Molecular formula: C22H18O7. Mole weight: 394.37. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine is a biochemical tool involving in the synthesis process of carbohydrate-centric vaccines. It substantively aiding in enhancing immune response. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-threonine; Mannosylated L-threonine; Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH; N-[(9H-Fluorene-9-ylmethoxy)carbonyl]-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-mannopyranosyl)-L-threonine. Grades: ≥95%. CAS No. 169219-08-3. Molecular formula: C33H37NO14. Mole weight: 671.66. | |
| 2',5'-Dideoxyguanosine | 2',5'-Dideoxyguanosine, a powerful antiviral agent employed for combatting HIV and AIDS, exerts its effect through the inhibition of the reverse transcriptase enzyme, effectively impeding viral replication processes. Moreover, this pharmaceutical agent displays remarkable potential in facilitating investigations into the intricate mechanisms underlying a myriad of viral infections, thereby offering invaluable insights into the field of viral pathology. Synonyms: 2',5'-Dideoxy-D-guanosine. Molecular formula: C10H13N5O3. Mole weight: 251.25. | |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid | 2-(Azidomethyl)-3-pyridinecarboxylic Acid is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behaviors inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-18-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N4O2, Molecular Weight: 178.15. US Biological Life Sciences. | Worldwide |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester | 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behavious inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2'-Deoxy-5'-DMT-5-ethenyluridine 3'-CE phosphoramidite | 2'-Deoxy-5'-DMT-5-ethenyluridine 3'-CE phosphoramidite is a critical and widely used biochemical reagent in the biomedicine industry. Its primary function is to aid in the synthesis of RNA oligonucleotides needed for various research purposes, including the development of therapeutic oligonucleotides that target specific genetic disorders. Moreover, it serves as a fundamental tool for exploring the chemical modification of RNA molecules and its impact on different biological processes. Its significance in the biomedicine industry cannot be overstated. Synonyms: (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2, 4-dioxo-5-vinyl-3, 4-dihydropyrimidin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 287980-24-9. CAS No. 287980-24-9. Molecular formula: C41H49N4O8P. Mole weight: 756.8. | |
| 2-Fucosyllactose-APD-BSA | 2-Fucosyllactose-APD-BSA is a vital compound in the biomedical industry utilized for drug development. It serving as a valuable tool for studying deciphering glycan recognition processes associated with fucosylated oligosaccharides. This compound aids in investigating therapeutic interventions for reserching diseases like cancer, inflammatory disorders, and viral infections involving fucosylation. Synonyms: Fuc-a-1,2-Gal-b-1,4-Glc-APD-BSA. | |
| (2R,3S,4R)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol hydrochloride | (2R,3S,4R)-3,4-Dihydroxy-2,4-pyrrolidinedimethanol hydrochloride, a crucial compound extensively utilized in the field of biomedicine, exhibits remarkable antioxidant attributes. It plays a pivotal role in the advancement of pharmaceutical therapies targeting ailments associated with oxidative stress. By acting as a fundamental element within the medication synthesis process, it aids in the alleviation of detrimental consequences caused by oxidative stress, ultimately reinstating harmonious cellular equilibrium. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3'-Azido-3'-deoxy-beta-L-cytidine | 3'-Azido-3'-deoxy-beta-L-cytidine, a highly effective antiviral drug, exhibits remarkable potential in suppressing the replication of Human Immunodeficiency Virus (HIV), the notorious pathogen behind Acquired Immunodeficiency Syndrome (AIDS). Its mechanism of action involves impeding the reverse transcriptase enzyme crucial for the viral RNA to DNA conversion process. Synonyms: 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 3'-Azido-3'-deoxy-β-L-cytidine. Grades: ≥95%. CAS No. 2095417-59-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose is a crucial compound used as a precursor in the research and development of glycoconjugates involved in various biological processes. This compound holds potential for the development of drugs targeting bacterial and viral infections. Its structural properties make it an important tool in studying the interactions between carbohydrates and proteins aiding in the discovery of new therapeutic interventions. Synonyms: a-D-N-Acetylgalactosaminyl 1,3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 4-Amino-4,6-dideoxy-D-mannose | 4-Amino-4,6-dideoxy-D-mannose is a crucial compound in biomedicine used to develop drugs for treating various diseases. It plays a vital role in synthesizing medications targeting infections caused by certain bacteria, such as Pneumococcus and Streptococcus pneumoniae. This compound from the carbohydrate family is extensively researched and utilized in drug discovery and development processes, aiding in the quest for improved treatments against bacterial infections. Synonyms: D-Perosamine. CAS No. 31348-80-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 4-Bromo-2-nitrophenyl b-D-galactopyranoside | 4-Bromo-2-nitrophenyl b-D-galactopyranoside is a biomedical compound used for the study of β-galactosidase activity. Acting as a colorimetric substrate, it is converted by the enzyme into a yellow-colored compound. This compound is crucial in various molecular biology techniques, including gene expression analysis and reporter gene assays. Ultimately, it aids in the understanding and characterization of cellular processes and diseases related to the β-galactosidase enzyme. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 4-Chloro-3-indolyl b-D-galactopyranoside | 4-Chloro-3-indolyl β-D-galactopyranoside is a prominent biochemical substrate ubiquitously employed in the biomedical sector, serving as a remarkable catalyst to discern the existence of β-galactosidase activity is an indispensable marker extensively utilized in the realm of molecular biology. Notably, its versatile application aids in the comprehensive investigation of gene expression patterns and enzyme functionality across diverse biological systems. Moreover, this compound, owing to its profound impact, garners immense prominence in assays necessitating a visual representation of β-galactosidase-mediated hydrolytic processes. CAS No. 135313-63-2. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 4-Methylphenyl b-D-thioglucuronide methyl ester | 4-Methylphenyl b-D-thioglucuronide methyl ester is a crucial tool utilized for studying drug metabolism, specifically hepatic glucuronidation pathways. This compound acts as a substrate for enzymes responsible for conjugating drugs to glucuronic acid and aidsg in the identification and characterization of these enzymatic processes. Synonyms: Toluoyl 1-thio-b-D-glucuronide methyl ester. Molecular formula: C14H18O6S. Mole weight: 314.36. | |
| 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside | 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside, a remarkable biomedicine offering, thrives within the realm of the biomedical industry. Its paramount function revolves around serving as an impeccable substrate for detecting, as well as quantifying chitinase activity. This extraordinary compound devoutly aids researchers in delving into the intricacies of chitinase enzymes, thereby unraveling their involvement in multifarious biological processes. Synonyms: N,N-Diacetyl-4-methylumbelliferyl-b-D-chitobioside. CAS No. 53643-12-2. Molecular formula: C26H34N2O13. Mole weight: 582.55. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate, an invaluable biomedical tool, serves as a substrate in studying enzyme kinetics and inhibition, aiding researchers and diagnosticians in comprehending the intricate processes underlying numerous disorders and medical advancements. Synonyms: 4-Mu-Propionate Propionic acid-4-methylumbelliferyl ester. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a biochemical compound serving as a substrate for the detection and measurement of β-galactosidase, an enzyme associated with various diseases including neoplastic disorders and lysosomal storage diseases. Additionally, this compound aids in studying the mechanisms and kinetics of carbohydrate metabolism and glycosylation processes. Synonyms: p-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside. CAS No. 59837-13-7. Molecular formula: C28H36N2O17. Mole weight: 672.59. | |
| 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside is a biomedical product used in the study of carbohydrate chemistry and enzymatic reactions. It acts as a substrate for various glycosyltransferases and glycosidases, aiding in the investigation of their mechanisms and inhibition. This compound finds applications in drug discovery and development, particularly in designing therapeutics for diseases correlated with aberrant glycosylation processes, such as cancer, diabetes, and genetic disorders. Synonyms: 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Glucopyranoside, p-nitrophenyl 2-O-beta-D-glucopyranosyl-, 2',3',4',6'-tetraacetate, beta-D- (8CI). CAS No. 26255-69-6. Molecular formula: C26H33NO17. Mole weight: 631.54. | |
| 4-Nitrophenyl lacto-N-tetraoside | 4-Nitrophenyl lacto-N-tetraoside is a crucial compound utilized in biomedical research for studying cellular processes and investigating glycosylation-related diseases. It acts as a substrate for enzymes involved in glycosylation reactions and aids in the identification and characterization of these enzymes. Its application in drug development and disease diagnosis holds promise for understanding and treating glycosylation disorders. Synonyms: LNT-pNP Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP. CAS No. 148705-09-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc. Grades: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA | 5-Aminoallyl-2'-deoxyuridine 5'-triphosphate, labeled with 5/6-TAMRA is a vital tool in the biomedical industry for DNA modification. This product finds application in fluorescent labeling of nucleotides during PCR or DNA sequencing processes. It allows for accurate detection and visualization of DNA sequences, aiding in disease diagnosis, drug discovery, and genetic research. Synonyms: (((2R,3S,5R)-5-(5-((E)-3-(3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamido)prop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: 95%. CAS No. 151345-35-6. Molecular formula: C37H40N5O18P3. Mole weight: 935.66 (free acid). | |
| 5-Bromo-4-chloro-3-indolyl b-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-xylopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily utilized as a substrate to detect β-D-xylosidase activity in various cells and tissues. This compound offers researchers insights into the enzymatic processes involved in certain diseases and can aid in drug development targeting such conditions. Synonyms: X-b-D-Xyloside. CAS No. 207606-55-1. Molecular formula: C13H13BrClNO5. Mole weight: 378.6. | |
| 5-Bromo-6-chloro-3-indolyl sulfate potassium salt | 5-Bromo-6-chloro-3-indolyl sulfate potassium salt is a compound extensively utilized in the biomedical sector serving as a substrate in a multitude of assays to facilitate the assessment of β-galactosidase activity. By aiding in the recognition and quantification of this enzyme, which holds paramount importance in gene expression analysis, protein localization and cellular process monitoring, this compound exemplifies its scientific relevance and widespread utility. Synonyms: Magenta(tm)-sulfate potassium salt. CAS No. 6581-24-4. Molecular formula: C8H4BrClNO4S.K. Mole weight: 364.64. | |
| 5-Bromo-uridine (5-BrU) | 5-Bromo-uridine (5-BrU) is a vital tool used in biomedicine for cellular and molecular research. Primarily, it is employed in studying RNA synthesis and exploring cellular processes like transcription and translation. With its ability to substitute uridine in RNA synthesis, 5-BrU aids in investigating RNA-related diseases and developing potential therapeutic interventions. Uses: Anti-infective agents. Synonyms: 5-Bromouridine; (-)-5-Bromouridine; NSC 38296; 1-beta-Ribofuranosyl-5-bromo-uracil; 5-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-bromo-1-beta-D-ribofuranosylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 957-75-5. Molecular formula: C9H11BrN2O6. Mole weight: 323.10. | |
| 5-Carboxy-2'-deoxyuridine-5'-Triphosphate | 5-Carboxy-2'-deoxyuridine-5'-Triphosphate is a potent and versatile nucleotide analog employed in meticulous research and extensive investigations related to DNA sequencing and labeling. Its phenomenal attributes enable seamless integration into the genomic structure with the aid of polymerase chain reaction (PCR) or DNA synthesis processes, subsequently opening a plethora of detection techniques. The robust and dynamic properties of this nucleotide analog have been pivotal in unravelling complex and critical mechanisms behind cancer and viral diseases. Synonyms: 5-Carboxy-dUTP; 5-cadUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. | |
| 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-2-thiouridine | 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-2-thiouridine is a valuable compound widely used in the biomedical industry. It plays a crucial role in the synthesis of modified nucleosides, serving as a key building block in the development of antiviral and anticancer drugs. Additionally, it aids in the study and understanding of various diseases related to nucleotide metabolism and viral replication processes. Synonyms: 5'-O-DMT-2'-O-Me-s2U; 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 302918-83-8. Molecular formula: C31H32N2O7S. Mole weight: 576.66. | |
| 5-Octanoylaminofluoroscein di-b-D-glactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Molecular formula: C40H47NO16. Mole weight: 797.8. | |
| 5-Propargylamino-dCTP - MANT | 5-Propargylamino-dCTP - MANT, a well-known biomedical industry modified form of dCTP, is extensively utilized in molecular biology research for the labeling of DNA with fluorescent probes, thereby aiding in diagnostics and molecular imaging. Additionally, it has found widespread use in drug development research, facilitating the study of DNA replication and repair processes. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H26N5O14P3 (free acid). Mole weight: 653.37 (free acid). | |
| 5'(R)-C-Methyluridine | 5'(R)-C-Methyluridine is an essential biomedical compound, serving as an indispensable weapon in research of viral infections and cancer. Its remarkable antiviral properties enable the effective suppression of RNA-based viruses such as hepatitis and HIV. Moreover, by actively participating in the intricate process of RNA and DNA research and development, this compound greatly aids in unraveling the complexities of genetic diseases. Synonyms: 1-(6-Deoxy-b-D-allofuranosyl)-2,4(1H,3H)pyrimidinedione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-(6-deoxy-β-D-allofuranosyl)uracil; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 72159-54-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6'-Sialyllactose-PEG-Fluorescein | 6'-Sialyllactose-PEG-Fluorescein is a vital tool in the field of biomedicine. This product is used to specifically label and track glycans, such as sialyllactose, involved in various biological processes. Its fluorescence property enables easy detection and visualization, aiding research in glycobiology, glycomics, and glycan-based diagnostics. It is particularly valuable in studying glycan-mediated interactions, diseases related to glycosylation, and developing targeted therapies. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-550 | ATTO-550 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an extensively employed fluorescent dye in the realm of biomedical exploration consistently applied to ascertain the labeling and tracking of meticulous biomolecules. Facilitating DNA scrutiny, protein labeling endeavors and even drug conveyance mechanisms, this pivotal compound substantially aids in unraveling intricate cellular processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 550 (free acid). Mole weight: 1116.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - ATTO-680 | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-680 is a fluorescent dye utilized in biomedical research for its excellent photostability and brightness. It is commonly used for labeling and tracking ATP (adenosine triphosphate) molecules within biological systems. With its emission peak at 680 nm, aTTO-680 allows for precise detection and visualization of ATP-related processes aiding in the study of cellular energetics and ATP-dependent enzyme activities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 680 (free acid). Mole weight: 1128.37 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-594 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-594 is a fluorescent probe widely employed for the visualization of cyclic guanosine monophosphate (cGMP) signaling pathways in cells and tissues. This compound aids in studying the role of cGMP in various biological processes and diseases, including cardiovascular disorders, neuronal signaling and smooth muscle relaxation. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O7P - ATTO 594 (free acid). Mole weight: 1246.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho13 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho13 is a fluorescent probe widely used in the biomedical industry. It exhibiting remarkable specificity for detecting guanosine cyclic monophosphate (cGMP). This probe enables researchers to monitor cGMP levels in various biological processes is aiding in the study of signal transduction pathways and the development of potential researchs for diseases related to cGMP, such as cardiovascular disorders and certain types of cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H71N10O10P (free acid). Mole weight: 1086.51 (free acid). | |
| 8-Azidoadenosine-5'-Triphosphate | 8-Azidoadenosine-5'-Triphosphate is a crucial tool in compound for studying ATP-dependent processes. With its azido group, it enables selective photo-crosslinking to ATP-binding proteins and subsequent identification. Widely used in drug discovery and proteomics, it aids in investigating ATP-dependent diseases like cancer and neurodegenerative disorders. Uses: Affinity labels. Synonyms: 8-Azido-ATP. Grades: ≥90% by AX-HPLC. CAS No. 53696-59-6. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
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