Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Synonyms: Cyclohex-3-enol; 3-Cyclohexenol. Grades: 95%. CAS No. 822-66-2. Molecular formula: C6H10O. Mole weight: 98.14. |  |
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. |  |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Hydroxylamine Hydrochloride 99+% ACS | Hydroxylamine hydrochloride is a monomoamine oxidase inhibitor. It is used to prepare oximes and hydroxmic acids in organic synthesis. It acts as a copolymerization inhibitor. It can be used to remove bromine and polybromide from a solution during extraction of lignin from lignocellulosic biomass. It is key starting material for the preparation of pharmaceuticals and agrochemicals. It plays a vital role in rubber and plastic industries as an antioxidant, a vulcanization accelerator and a radical scavenger. It is also used as a color stabilizer and emulsion additive in color films. Group: Biochemicals. Alternative Names: Hydroxylammonium chloride. Grades: ACS Grade. CAS No. 5470-11-1. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: NH2OH·HCl, Molecular Weight: 69.49. US Biological Life Sciences. |  Worldwide |
| L-Citrulline | An amino acid first isolated from watermelon juice. It is obtained by alkali hydrolysis of arginine. Synonyms: IbuprofenImpurity78; ArginineImpurit y2 (ArginineEPImpurityB) (Citrulline) ; L-CTRULLINE; L-Citrullne; ArginineEPImChemicalbookp urityB; n5- (aminocarbonyl ) -l-ornithin; N5- (aminocarbonyl ) -L-Ornithine; ALPHA-AMINO-DELTA-UREIDO-N-VALERICACID. CAS No. 372-75-8. Product ID: PAP-0029. Molecular formula: C6H13N3O3. Category: Amino acid. Product Keywords: Amino Acid Series; L-Citrulline; PAP-0029; Amino acid; C6H13N3O3; 372-75-8. Appearance: wh. cryst. or cryst. powd., odorless, sweet taste. Chemical Name: L-CTRULLINE. Grade: Pharmaceutical Grade. Storage: 2-8°C. Applications: L-serine is one of the aliphatic polar amino acids, which is a glycogenic amino acid and widely exists in natural proteins. L-serine, as a basic amino acid constituting protein, is widely used in medicine, food, cosmetics and other industries, and the market demand is increasing. Boiling Point: 197.09°C (rough estimate). Melting Point: 222 °C (dec.) (lit.). Density: 1.6. Product Description: An amino acid first isolated from watermelon juice. It is obtained by alkali hydrolysis of arginine. | |
| Methyl Salicylate | Methyl Salicylate. Synonyms: Witergreen oil; hydroxybenzoicacid methyl mster; methylis salicylas. CAS No. 119-36-8. Product ID: PE-0425. Molecular formula: C8H8O3. Mole weight: 152.15. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Methyl Salicylate; Corrective Agents; Flavoring agent; C8H8O3; 119-36-8; 119-36-8. UNII: LAV5U5022Y. Chemical Name: Benzoic acid, 2-hydroxy-, methyl ester. Grade: Pharmceutical Excipients. Administration route: Oral, general external, dental external use. Dosage Form: Capsule, topical preparation. Stability and Storage Conditions: Store in an airtight container away from light. Source and Preparation: This product is derived from the skin of Betululenla and the leaves of Gaultheria procumbens. The product is made of salicylic acid and methanol as raw materials, esterified by concentrated sulfuric acid, neutralized by alkali, and distilled. This product indicates the climate, winter for green, so called winter green oil. Applications: Flavoring agent; An odorant; Preservatives In addition to clinically used as analgesic, anti-inflammatory, fungicide, as pharmaceutical additives are used as flavor correction agent, fragrance agent, preservative, often used in ointment, paste, lotion and other manufacturing. In addition, this product is also widely used in food, cosmetics and flavor industries. Safety: This product is mainly for | |
| Pyrrolidone Carboxylate | Sodium L-pyroglutamate, also known as sodium pyrrolidone carboxylic acid (NaPCA), is a naturally occurring amino acid derived from glutamic acid. It exists as a white crystalline powder and is readily soluble in water and alcohol. NaPCA finds wide application in various industries. In the food industry, it is utilized as an emulsifier and stabilizer, while the cosmetic industry employs it as a moisturizer and humectant. Additionally, NaPCA has been incorporated into nutraceuticals, and medical products. Synonyms: Sodium PCA;sodium 5-oxo-L-prolinate;Sodium Pyrrolidone Carboxylate;Na-PCA;L-PCA-NA;PCA-Na NL-50;(S)-sodium PCA;sodium pidolate;L-PCA-Na=SodiumPCA;dium L-pyroglutamate. CAS No. 28874-51-3. Product ID: CDC10-0720. Molecular formula: C5H6NNaO3. Mole weight: 151.1. Product Keywords: Moisturizers; CDC10-0720; Pyrrolidone Carboxylate; 28874-51-3; Sodium PCA;sodium 5-oxo-L-prolinate;Sodium Pyrrolidone Carboxylate;Na-PCA;L-PCA-NA;PCA-Na NL-50;(S)-sodium PCA;sodium pidolate;L-PCA-Na=SodiumPCA;dium L-pyroglutamate. Chemical Name: Sodium L-pyroglutamate. Grade: Cosmetic grade. Applications: sodium PCA (Ajidew NaPCA, Nalidone) is a high-performance humectant given its moisture-binding ability. Sodium PCA is a component of the skins natural moisturizing factor. For cosmetic use, it is derived from amino acids. It is considered a noncomedogenic, non-allergenic raw material recommended for dry, delicate, and sens | |
| Sodium Stearyl Fumarate | Sodium Stearyl Fumarate. Synonyms: SODIUM STEARYL FUMARATE;sodium octadecyl fumarate; SodiumStearylFumarate (Excipient)OpenPartDmf; Sodium Stearyl Fumarate (Excipient);Monosodium stearyl fumarate;2-Butenedioic acid (2E)-, monooctadecyl ester, sodium salt;SODIUMSTEARYLFUMARATE, FCC;SODIUMSTEARYLFUMARATE, NF. CAS No. 4070-80-8. Pack Sizes: 5 g. Product ID: CDF4-0090. Molecular formula: C22H39NaO4. Category: Flour Treatment Agents. Product Keywords: Food Ingredients; Flour Treatment Agents; Sodium Stearyl Fumarate; CDF4-0090; 4070-80-8; C22H39NaO4; 223-781-1; 4070-80-8. Purity: 0.99. Color: White to Off-White. EC Number: 223-781-1. Physical State: Neat. Solubility: Practically insoluble in water, slightly soluble in methanol, practically insoluble in acetone and in anhydrous ethanol. Storage: Inert atmosphere,Room Temperature. Application: Sodium Stearyl Fumarate is a dough conditioner and conditioning agent that is a white powder practically insoluble in water. It is used as a dough conditioner in yeast-raised baked goods. It is used as a conditioning agent in dehydrated potatoes. It also functions as a maturing and bleaching agent. Melting Point: >196°C (dec.). Product Description: Sodium Stearyl Fumarate (SSF) is used as a lubricant in tableting to reduce the friction between the tablet and the die wall and to prevent adhesion of the material to punches or the die wall in the pharmaceutical industries. It is use | |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is used in the manufacture of food and healthcare products and is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. It is also employed to create synthetic fibers, metal machining fluid, and brighteners in the leather industry, and as an emulsifier in coatings, pesticides, and various applications in the plastics, food and cosmetics industries. CAS No. 1338-41-6. Product ID: PE-0042. Molecular formula: C24H46O6. Mole weight: 430.618. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Span 60; PE-0042; C24H46O6; 1338-41-6; 1338-41-6. Appearance: Cream color flake. EC Number: 215-664-9. Synonym(s): Span(rg 60;Lonzest(R) SMS;ARLACEL 60;SPAN(R) 60;(Sorbitan Monostearate). Storage: Store in a dry, cool and well-ventilated place, away from direct sunlight. Keep containers closed when not in use. Boiling Point: 579ºC at 760 mmHg. Melting Point: 54-57ºC. Density: 1.056 g/cm3. | |
| Talc | Talc is a mineral that is commonly used in various industries, including the cosmetics, pharmaceutical, and industrial sectors. It is a soft mineral with a Mohs hardness of 1, which means it can be easily scratched by a fingernail. Talc is known for its lubricating and anti-stick properties, making it a key ingredient in products like talcum powder. It is composed of magnesium, silicon, and oxygen, and its chemical formula is Mg3Si4O10(OH)2. Talc can be found in nature in the form of deposits, and it is typically mined and processed for various applications. It has a wide range of uses, from personal care products to industrial applications like paper manufacturing and plastics. Pack Sizes Available: 50 lbs bags, 2,000 lbs pallets. |  AG&P Mineral Purveyors |
| Talc | Talc. Synonyms: Talcum. CAS No. 14807-96-6. Product ID: CDC10-0024. Molecular formula: 3MgO 4SiO2 H2O. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Talc; CDC10-0024; 14807-96-6; 3MgO 4SiO2 H2O; Talcum; 238-877-9; 14807-96-6. Purity: 0.999. Color: White to pale gray. EC Number: 238-877-9. Physical State: Powder. Solubility: Practically insoluble in water, in ethanol (96 per cent) and in dilute solutions of acids and alkali hydroxides. Storage: Sealed in dry,Room Temperature. Application: It has good chemical stability, low hardness, oil and hydrophobic properties, and is a rare functional filler. Talc is widely used in cosmetics, medicine and other industries. Boiling Point: N/A. Melting Point: 800 °C. Density: 2.7-2.8 g/cm3. Product Description: All Chemical USP grade products are manufactured, packaged and stored under current Good Manufacturing Practices. | |
| trans-4-Butylcyclohexanol | Trans-4-Butylcyclohexanol, a vital compound in pharmaceutical and agrochemical industries, serves as a key intermediate in the synthesis of a wide range of organic compounds, including amides, esters, and ketones. Notably, its ability to serve as a starting material in the preparation of drug substances and biochemicals highlights its paramount importance. Its versatility and functional properties make Trans-4-Butylcyclohexanol an indispensable component in the chemical research of life-changing drugs and biochemical products. Synonyms: 4-Butylcyclohexanol. Grades: 95%. CAS No. 67590-13-0. Molecular formula: C10H20O. Mole weight: 156.26. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 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-trilinolenoylglycerol | 1, 2, 3-trilinolenoylglycerol. Synonyms: TG(18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)), 1,2,3-Tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol, 1,2,3-Trilinolenoylglycerol, Glycerol trilinolenate, Trilinolenin. CAS No. 14465-68-0. Pack Sizes: 10 g. Product ID: CDC10-0386. Molecular formula: C57H92O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1, 2, 3-trilinolenoylglycerol; CDC10-0386; 14465-68-0; C57H92O6; TG(18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)/18:3(9Z, 12Z, 15Z)), 1,2,3-Tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol, 1,2,3-Trilinolenoylglycerol, Glycerol trilinolenate, Trilinolenin; 238-457-5; MFCD00042898; 14465-68-0. Grade: Industrial grade. Purity: 0.98. EC Number: 238-457-5. Physical State: Liquid. Quality Level: 200. Storage: 2-8°C. Boiling Point: 814.4°C at 760 mmHg. Density: 0.946 g/cm3. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose | 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose is a key compound widely used in the biomedical industry. It acts as a building block for the synthesis of various drugs and molecules. With its unique structure, this compound plays an essential role in the development of antiviral and antitumor drugs. Furthermore, it finds applications in the study of carbohydrate chemistry and the treatment of specific diseases related to sugar metabolism. Synonyms: 1,2-O-ISOPROPYLIDENE-3-BENZYLOXY-D-ALLOFURANOSE; 57099-04-4; (1R)-1-[(5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD07367455; E80509; (1R)-1-((5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol. CAS No. 57099-04-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1-O-Methyl-D-ribofuranose | 1-O-Methyl-D-ribofuranose, a vital chemical ingredient in the biomedical industry, is a multi-functional compound with a broad scope of applications. Among its many uses, it serves as a significant nucleoside precursor, facilitating the synthesis of therapeutic drugs designed to combat an array of viral infections including, but not limited to HIV, hepatitis B, and cancer. Additionally, this compound serves as a key reagent in the purification and identification of vital proteins and enzymes. Synonyms: (2R,3S,4R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; Methyl D-ribofuranoside(α and β mixture); Methyl ribofuranoside; α,β-1-Methyl-D-ribofuranoside. Grades: ≥97% by HPLC. CAS No. 13039-63-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Trimethyl-(4-vinylbenzyl)aminium chloride | Trimethyl-(4-vinylbenzyl)aminium chloride, an essential biomaterial in gene therapy and delivery, serves as a key intermediate in the pharmaceutical industry for developing drugs against various ailments like cancer and cystic fibrosis. With potent molecular structures, it effectively mitigates diseases and ailments with minimal side effects, proving to be a widely applicable solution in the scientific community. Its versatile function makes it an ideal candidate for further research and potential breakthroughs in the field of biomedicine. Synonyms: (p-Vinylbenzyl)trimethylammonium chloride; (4-ethenylphenyl)methyl-trimethylazanium chloride; N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride. CAS No. 7538-38-7. Molecular formula: C12H18ClN. Mole weight: 211.73. | |
| 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester is a key component extensively utilized in the biomedical industry. With its potent pharmacological properties, this compound has demonstrated significant potential in the treatment of cancer, particularly in targeting malignant cells and inhibiting tumor growth. Its structural attributes allow for effective delivery and precise action, assisting in the development of promising anticancer therapies. | |
| 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride | 2,3,4,6-Tetra-O-(4-methoxybenzyl)-D-galactopyranosyl fluoride is a specialized compound used in the biomedical industry. This product is utilized for the synthesis of various drugs aiming to treat diseases like cancer, viral infections, and neurological disorders. It is a key component used in the development of novel pharmaceuticals targeting specific mechanisms involved in these ailments. Synonyms: 1-Fluoro-2,3,4,6-tetra-O-(4-methoxybenzyl-D-galactopyranoside. CAS No. 864738-49-8. Molecular formula: C38H43FO9. Mole weight: 662.74. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Synonyms: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE; 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1582590; IEOLRPPTIGNUNP-DGTMBMJNSA-N; MFCD08274522; AKOS027439410; DS-18975; CS-0100937; C74176; A878415; W-201951; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 22860-22-6. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4-tri-O-Benzyl-D-glucose | 2,3,4-tri-O-Benzyl-D-glucose is a key compound in the biomedical industry. It is extensively used in the synthesis of anti-cancer drugs due to its ability to inhibit the growth of cancer cells. Synonyms: 2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 50272-02-1; 47727-93-5; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol; SCHEMBL2048168; DTXSID80465299; E80500; W-202835. CAS No. 50272-02-1. Molecular formula: C27H30O6. Mole weight: 450.531. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranose | 2,3,4-Tri-O-benzyl-D-xylopyranose is a valuable compound used in the biomedical industry. It exhibits significant potential in the synthesis of various drugs targeting diseases like cancer, diabetes, and microbial infections. By modulating key biological pathways, this compound shows promise for developing innovative therapies. It can be sourced from reputable chemical databases, ensuring its purity for research and drug development purposes. Synonyms: 2-O,3-O,4-O-Tribenzyl-D-xylopyranose; (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride | 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride is a key compound in the biomedical industry used for the synthesis of nucleoside analogs. It serves as a building block for the research and development of antiviral and antitumor drugs targeting various diseases. CAS No. 4060-34-8. Molecular formula: C26H27ClO4. Mole weight: 438.94. | |
| 2,3,5-Tri-O-benzyl-b-D-arabinofuranose | 2,3,5-Tri-O-benzyl-b-D-arabinofuranose is a vital compound extensively used in the biomedicine industry. It acts as a key intermediate for the synthesis of various drugs targeting diseases like cancer, HIV, and viral infections. Its remarkable properties and versatility make it an indispensable component in the development of novel therapeutics aiming for improved patient outcomes. Synonyms: 2,3,5-Tri-O-benzyl-D-arabinose. CAS No. 60933-68-8. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose | 2,3-O-Isopropylidene-1,4-di-C-methyl-L-erythrofuranose is a compound widely utilized in the biomedical industry. This product plays a crucial role in the synthesis of various drugs targeting specific diseases. It serves as a key starting material in the development of pharmaceuticals used to treat a diverse range of disorders, leveraging its unique chemical structure for therapeutic efficacy. Molecular formula: C9H16O4. Mole weight: 188.22. | |
| 2-Acetamido-2-deoxy-b-D-galactopyranosylamine | 2-Acetamido-2-deoxy-b-D-galactopyranosylamine is a key compound utilized in the biomedical industry for its role in the synthesis of glycosides and glycopeptides. With its unique chemical structure, it finds application in the development of pharmaceutical drugs and the study of diseases related to altered glycosylation patterns. CAS No. 102039-79-2. Molecular formula: C8H16N2O5. Mole weight: 220.22. | |
| 2-Acetamido-2-deoxy-L-mannopyranose | 2-Acetamido-2-deoxy-L-mannopyranose is a crucial constituent used extensively in the biomedical industry. This compound possesses significant potential for the development of pharmaceutical drugs targeting various diseases. It serves as a key building block in the synthesis of glycosides and carbohydrates, playing a vital role in the treatment of conditions associated with carbohydrate metabolism disorders, such as diabetes mellitus and metabolic syndrome. Its unique chemical structure and therapeutic properties make it an essential component in drug research and development. Synonyms: 2-Acetamido-2-deoxy-L-mannose N-Acetyl-L-mannosamine L-Mannac. CAS No. 6813-82-7. Molecular formula: C8H15NO6. Mole weight: 221.2. | |
| 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate | 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate is a valuable intermediate extensively used in the synthesis of novel drugs. It plays a crucial role in the biomedical industry by serving as a key building block for the development of antiviral agents, protease inhibitors, and drugs targeting carbohydrate-binding proteins. Additionally, this compound finds applications in research of various diseases such as HIV/AIDS, hepatitis, and cancer. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-benzoyl-4,6-O-benzylidene-D-galactopyranose Trichloroacetimidate; [(4aR,7R,8R,8aR)-7-acetamido-2-phenyl-6-(2,2,2-trichloroethanimidoyl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; DTXSID10746907; 2-Acetamido-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-1-O-(2,2,2-trichloroethanimidoyl)-D-galactopyranose. CAS No. 390400-47-2. Molecular formula: C24H23Cl3N2O7. Mole weight: 557.81. | |
| 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose, a synthetic glucose derivative, serves as a valuable research tool in the biomedical industry to investigate glucose transportation and metabolism. With its potential to examine the effects of glucosamine on cartilage metabolism and as a potential treatment for osteoarthritis, it has garnered attention in scientific studies. This molecule's intricate structure and capacity for modulating fundamental biological processes makes it a key subject of investigation in the field of biomedical research. Synonyms: 3,4-Di-O-methyl-D-glucosamine. CAS No. 25521-10-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene | 2-Chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene, a chemical substance commonly utilized in the biomedicine sector for the production of diverse medicines, exhibits potential as a significant therapeutic agent to combat bacterial infections in addition to its significant contribution to the discovery of novel treatments for cancer and inflammation. Its chemical properties allow for versatility in drug synthesis, making it a key component in the pharmaceutical industry's constant pursuit of advanced medication. Synonyms: 1-Cyclohexene-1-carboxaldehyde,2-chloro-3-(hydroxymethylene)-. Grades: 95%. CAS No. 61010-04-6. Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
| 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose | 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose is a key compound extensively used in the biomedical industry. It plays a crucial role in synthesizing pharmaceutical drugs targeting various diseases. Its unique chemical structure and properties make it an important component in drug discovery and development processes. Synonyms: (3aS,6aS)-3a-(hydroxymethyl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-isopropylidene-D-ribonic acid g-lactone is a key intermediate in the synthesis of pharmaceutical drugs targeting glucose metabolism disorders. This product is extensively used in the biomedical industry to develop novel therapeutic interventions for metabolic disorders and improve patient outcomes. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-D-arabinonic acid g-lactone | 2-C-Methyl-D-arabinonic acid g-lactone is a key compound used in the biomedical industry mainly employed for the research of certain diseases like cancer and viral infections. This product plays a crucial role as an intermediate in the synthesis of various pharmaceutical drugs. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2'-Deoxy-5'-O-DMT-adenosine | 2'-Deoxy-5'-O-DMT-adenosine is a potent nucleoside analog extensively used in the biomedical industry. With its ability to inhibit viral DNA synthesis, it serving as a key component in development of antiviral drugs. Its unique structure and mechanism make it a valuable tool for studying nucleic acid metabolism and developing targeted therapeutics. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine; DMT-dA; 5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-Adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine; 5'-O-Dimethoxytrityl-2'-deoxyadenosine; 5'-O-Dimethoxytrityldeoxyadenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-ol. Grades: ≥99% by HPLC. CAS No. 17331-22-5. Molecular formula: C31H31N5O5. Mole weight: 553.61. | |
| 2'-Deoxyadenosine monohydrate (dA) | 2'-Deoxyadenosine monohydrate (dA) is a crucial biomolecule widely used in the biomedical industry, serving as a key building block for DNA synthesis and repair. Additionally, it has shown potential in reserching diseases related to DNA damage and replication errors, such as certain types of cancer and genetic disorders. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24 (free base). | |
| 2'-Deoxycytidine (N-iBu) | 2'-Deoxycytidine (N-iBu) is a key compound extensively employed in the biomedical industry, playing an integral part in the synthesis of nucleosides, nucleotides and oligonucleotides. Due to its multifaceted attributes, this indispensable product holds immense potential in unravelling novel research strategies for diverse afflictions such as cancer, viral infections and genetic disorders. Grades: ≥ 98% by HPLC. Molecular formula: C13H19N3O5. Mole weight: 297.31. | |
| 2-heptan-3-yl-7-methoxychromen-4-one | 2-heptan-3-yl-7-methoxychromen-4-one. CAS No. 171269-68-4. Pack Sizes: 10 g. Product ID: CDC10-0443. Molecular formula: C17H22O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-heptan-3-yl-7-methoxychromen-4-one; CDC10-0443; 171269-68-4; C17H22O3; 171269-68-4. Grade: Industrial grade. Purity: 0.98. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester | 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester is a key compound widely used in the biomedical industry. It functions as an important sialic acid derivative, serving as a precursor for the research and development of various pharmaceutical drugs and research chemicals. This compound plays a crucial role in the development of antiviral medications and reserchs targeting neurodegenerative disorders, cancer, and various inflammatory diseases. Synonyms: Methyl (methyl 5-acetamido-3,5-dideoxy-D-glycero-b-D-galacto-non-2-ulopyranosid)onate. CAS No. 6730-43-4. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-1-pyrrolidineacetic acid | (2R,3R,4R)-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. CAS No. 1207673-78-6. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| (2R,3S,4S,5R)-2-(Hydroxymethyl)-5-methyl-3,4-pyrrolidinediol | (2R,3S,4S,5R)-2-(Hydroxymethyl)-5-methyl-3,4-pyrrolidinediol is a key ingredient used in the development of drugs aimed at treating various diseases. With its unique molecular structure, it exhibits promising therapeutic potential for combating certain infections and cancers. This product plays a crucial role in the biomedical industry as it serves as a building block for synthesizing advanced pharmaceutical agents targeting specific pathogens or malignant cells. CAS No. 1932460-16-6. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid | 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid. CAS No. 70521-70-9. Pack Sizes: 10 g. Product ID: CDC10-0454. Molecular formula: C17H35NO4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3-[2-hydroxydodecyl(2-hydroxyethyl)amino]propanoic acid; CDC10-0454; 70521-70-9; C17H35NO4; 274-643-2; 70521-70-9. Grade: Industrial grade. Purity: 0.98. EC Number: 274-643-2. Boiling Point: 489.9°C at 760 mmHg. Density: 1.036 g/cm3. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs research of neurological diseases. By selectively blocking key enzymes and receptors, it exhibiting promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
| 3,4,6-Tri-O-benzyl-D-galactal | 3,4,6-Tri-O-benzyl-D-galactal is a key intermediate compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and therapies targeting specific diseases. Its applications include the treatment of cancer, cardiovascular disorders, and neurodegenerative conditions, among others. This compound's unique properties make it an important component in the development of innovative biomedical solutions. Synonyms: Tri-O-benzyl-D-galactal; 80040-79-5; 3,4,6-Tri-O-benzyl-D-galactal; (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether; (2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran;Tri-O-benzyl-D-galactal, 98%; DTXSID80370475; AKOS025404269; AS-40585; CS-0132652; T1858; A864757; W-203831; Rel-(2R,3R,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran; 869812-50-0. CAS No. 80040-79-5. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 3,4-O-Isopropylidene-β-D-arabinopyranose | 3,4-O-Isopropylidene-β-D-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,6,9-trioxatridecanoic acid | 3,6,9-trioxatridecanoic acid. CAS No. 75427-76-8. Pack Sizes: 10 g. Product ID: CDC10-0405. Molecular formula: C10H20O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3,6,9-trioxatridecanoic acid; CDC10-0405; 75427-76-8; C10H20O5; 75427-76-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 138 - 150°C (0.3 mmHg). | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal | 3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is a key compound utilized in the biomedical industry. With its unique chemical structure, it plays a crucial role in synthesizing therapeutics for various diseases. Its application includes the synthesis of drugs targeting neurological disorders and metabolic diseases. Additionally, this compound has shown promising potential in the development of anti-cancer agents and antiviral medications. Synonyms: D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 344303-60-2. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-α-D-ribofuranose - a paramount precursor for the synthesis of antiviral agents like Ribavirin and Lamivudine. Its importance spans beyond mere structural composition, its versatility allows for the synthesis of various nucleoside analogues that specifically target viral replication - chiefly in treatment of hepatitis C and HIV. Prevalent in the biomedical industry, its key role is noted for drug development success and biomedical triumphs. Synonyms: 3-deoxy-1,2-O-isopropylidene-α-D-erythro-pentofuranose; ((3aR,5S,6aR)-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol; O1,O2-isopropylidene-α-D-erythro-3-deoxy-pentofuranose; 3-deoxy-1,2-isopropylidene-α-D-ribofuranose; 3-deoxy-1,2-0-isopropylidene-α-D-xylofuranose 3-deoxy-1,2-O-isopropylidee-α-D-ribofuranose. Grades: 98%. CAS No. 3396-71-2. Molecular formula: C8H14O4. Mole weight: 174.194. | |
| 3-deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose | 3-Deoxy-1,2-O-isopropylidene-α-D-ribo-hexofuranose is a key intermediate in the biomedicine industry used for synthesizing antiviral and anti-cancer drugs. It is also used as a ligand to study bacterial carbohydrate-binding proteins. Grades: 98%. CAS No. 327594-26-3. Molecular formula: C9H16O5. Mole weight: 204.223. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose is a key intermediate compound used in the biomedical industry for the synthesis of various drugs targeting specific diseases. Its unique structure enables it to participate in a wide range of chemical reactions, making it valuable for the development of pharmaceutical compounds aimed at combating cancer, infections, and other illnesses. Grades: 98%. CAS No. 14260-27-6. Molecular formula: C12H19O5I. Mole weight: 370.184. | |
| 3-Deoxy-D-gluconic acid | 3-Deoxy-D-gluconic acid is a key intermediate in various metabolic pathways and is used in the biomedicine industry to treat metabolic disorders, such as diabetes and galactosemia. Synonyms: 3-deoxy-d-ribo-hexonic acid. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-Indolyl b-D-glucopyranoside trihydrate | 3-Indolyl b-D-glucopyranoside trihydrate is a key compound widely used in the biomedical industry. It serves as a substrate for enzymatic detection of β-glucosidase activity and has potential applications in drug research, such as screening for inhibitors of this enzyme. Additionally, it is utilized in studying bacterial gene expression. This trihydrate form enhances the stability and solubility of the compound, making it a valuable tool in various biochemical assays. Synonyms: Plant indican Indican trihydrate. CAS No. 1328-73-0. Molecular formula: C14H17NO6.3H2O. Mole weight: 349.33. | |
| 3'-(O-acetyl)-2'-deoxythymidine | 3'-(O-acetyl)-2'-deoxythymidine is a vital compound widely used in the biomedical industry playing a crucial role in the reserch of viral diseases, particularly HIV. This compound exhibits antiviral properties and is used as a key component in the development of antiretroviral drugs. Its ability to inhibit viral replication makes it an essential tool in research of HIV and other related infections. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3-O-Benzyl-2-deoxy-D-arabinopyranose | 3-O-Benzyl-2-deoxy-D-arabinopyranose is a crucial compound extensively used in the biomedical industry acting as a key starting material in the research and development of various drugs, particularly those employed in research of cancer and viral infections. This compound exhibitis remarkable potential in the development of novel therapies and helps researchers explore new avenues in compound. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline is a key compound in the biomedical industry. It is used in the development of pharmaceutical drugs aimed at treating a range of diseases. This compound shows potential as an effective therapy for various ailments due to its unique structure and demonstrated biological activity. CAS No. 1035405-82-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate is an intriguing and multifaceted compound that has gained traction in the biomedicine industry for its prodigious therapeutic potential in combating cancer. Its efficacy stems from the inhibition of key enzymes that facilitate the proliferation and metastasis of malignant cells. Though its benefits are salient, the extent of its capacity as a cancer treatment has yet to be fully elucidated through further studies. Grades: 98%. CAS No. 67968-62-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid | 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid. CAS No. 93841-83-9. Pack Sizes: 10 g. Product ID: CDC10-0337. Molecular formula: C47H58N8O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 4-[6- (4-carbamimidoylphenoxy) hexoxy]benzenecarboximidamide, 4-hydroxybenzoic acid; CDC10-0337; 93841-83-9; C47H58N8O7; 299-055-3; 93841-83-9. Grade: Industrial grade. Purity: 0.98. EC Number: 299-055-3. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a crucial compound widely used in the biomedical industry. It serves as a key intermediate for the synthesis of various pharmaceutical drugs targeting diseases like cancer, diabetes, and cardiovascular disorders. This compound, obtained from reputable sources, plays an essential role in advancing the development of novel therapeutic interventions. CAS No. 174465-15-7. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol | 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol is a compound used in the biomedical industry for various applications. It exhibits potential in the treatment of certain diseases such as cancer, inflammation, and metabolic disorders. This product acts as a key ingredient or precursor in the synthesis of drugs targeting specific molecular pathways associated with these conditions. Its unique structural features make it a valuable tool in drug development and biomedical research. CAS No. 291758-12-8. | |
| 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside | 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside is a valuable compound widely used in the biomedical industry playing a crucial role in the study of carbohydrate metabolism and glycosylation processes. It serves as a key tool for investigating diseases associated with abnormal galactoside metabolism and assessing potential drug interactions in studying these conditions. Synonyms: 4-Chloro-2-cyclopentylphenyl-beta-D-galactopyranoside; 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(4-CHLORO-2-CYCLOPENTYLPHENOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; beta-D-Galactopyranoside, 4-chloro-2-cyclopentylphenyl; 4-Chloro-2-cyclopentylphenyl-b-D-galactopyranoside; 4-Chloro-2-cyclopentylphenyl-?-D-galactopyranoside; W-202031; 4-Chloro-2-cyclopentylphenyl- beta -D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(4-Chloro-2-cyclopentylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 24718-43-2. Molecular formula: C17H23ClO6. Mole weight: 358.81. | |
| 4'-Demethylepipodophyllotoxin | 4'-Demethylepipodophyllotoxin(4'-DMEP) is a key intermediate compound for the preparation of podophyllotoxin-type anti-cancer drugs; a potent inhibitor of microtubule assembly.IC50 Value: 0.31uM(EC5 0in HL60 cell, MTT assay, 48h); 0.37uM(EC50 in HepG2 cell, MTT assay, 48h) Target: microtubulein vitro: 4-TMP-DMEP showed strong cytotoxicity activity against the above-mentioned five tumor cell lines. The EC50s of 4-TMP-DMEP against these tumor cell lines ranged from 0.24 to 0.11 μM, which were 0.29 to 3618 times lower than that of DMEP.in vivo: Treatment of animals with DMEP (until the end of the experiment), 30 min before TPA treatment, significantly reduced the tumor incidence, tumor volume and the conversion efficiency of papillomas to squamous cell carcinomas. The tumor formation and growth was also delayed by DMEP pre-treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Domethylpodophyllotoxin, 4'-demethyl-epi-podophyllotoxin. Product Category: Inhibitors. Appearance: Powder. CAS No. 6559-91-7. Molecular formula: C21H20O8. Mole weight: 400.38. Purity: 0.98. IUPACName: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one. Canonical SMILES: COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)O. Density: 1.446±0.06 g/ml. Product ID: ACM6559917. Alfa Chemistry |  |
| 4-Hydroxyacetophenone | 4-Hydroxyacetophenone (P-hydroxyacetophenone) is a key hepatoprotective and choleretic compound in Artemisia capillaris and A. morrisonensis, also has an anti-hepatitis B virus effect and anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Hydroxyacetophenone. Product Category: Inhibitors. Appearance: Solid. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.99. Canonical SMILES: CC(C1=CC=C(O)C=C1)=O. Product ID: ACM99934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose | 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose is a valuable compound used in the biomedical industry. With its unique structural properties, this compound showcases potential for drug development and disease research. It can serve as a key building block in the research and development of novel carbohydrate-based drugs targeting specific diseases, particularly those related to galactose metabolism. CAS No. 1340541-47-0. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside is a key compound used in the biomedical industry for the development of novel drugs targeting various diseases. Extensively explored for its potential therapeutic applications, this compound exhibits promising pharmacological properties for treating specific ailments. Synonyms: (4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol; 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside; 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside; (4AR,6S,7R,8R,8AS)-6-(4-METHOXYPHENOXY)-2-PHENYL-8-(PROP-2-EN-1-YLOXY)-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-7-OL; (4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol. CAS No. 400091-05-6. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| (4-Methoxyphenyl)methylbeta-D-glucopyranoside | (4-Methoxyphenyl)methylbeta-D-glucopyranoside is a key compound used in the biomedical industry for various applications. This product is primarily utilized in the development of pharmaceutical drugs targeting specific diseases, particularly those related to glucoside metabolism or associated with glucosidase deficiencies. Its unique chemical structure confers potential therapeutic benefits, making it an indispensable component in biomedical research and drug discovery processes. Synonyms: (4-Methoxyphenyl)methyl beta-D-glucopyranoside. Grades: 95%. CAS No. 81381-72-8. Molecular formula: C14H20O7. Mole weight: 300.30. | |
Our database is helping our users find suppliers everyday.
