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| Product | Description | |
|---|---|---|
| 1-(2,2,2-trifluoroethyl)piperazine | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Synonyms: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. |  |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Synonyms: 4-O-Benzyl - manno-Cerny epoxide. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2,4-Dihydroxy-2-hydromethylbutanoic acid-1,4-lactone | DHM, also known as 2,4-Dihydroxy-2-hydromethylbutanoic acid-1,4-lactone, is a chemical compound with intriguing properties. Its potency as an antioxidant has sparked interest in its potential to treat alcohol-related disorders and liver toxicity. In studies, this fascinating compound has been found to minimize the detrimental impact of alcohol on the liver and brain, implicating it as a promising candidate for countering the effects of hangovers and alcohol dependence. Furthermore, DHM has been investigated for potential therapeutic applications in other conditions such as hepatitis and neurodegenerative disorders. Synonyms: D,L-Xylo-isosaccharinic acid-1,4-lactone. CAS No. 19444-86-1. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 2,4-Di-O-Benzyl-D-mannopyranose | 2,4-Di-O-Benzyl-D-mannopyranose, an intricate and multifaceted chemical compound, serves as a critical component in the synthesis of numerous drugs and molecules within the biomedicine sector. Boasting a range of naturally occurring biological properties, this compound has sparked considerable interest in the scientific community, with researchers exploring its promising therapeutic potential in the battle against prevailing diseases such as cancer and diabetes. | |
| 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose is an extensively studied compound with vast potential in the realm of biomedicine. Revered for its exceptional medicinal properties, this chemical has shown remarkable efficacy in battling diverse ailments, spanning from malignant tumors to stubborn bacterial invasions. Counted as an invaluable asset within the pharmaceutical domain, it propels groundbreaking drug discoveries, fueling the advancement of innovative therapeutic approaches. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-galactopyranosyl)-D-glucopyranose 1,4,6-triacetate. CAS No. 309263-13-6. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 2-Chloro-4,5-difluorobenzen sulphonyl chloride | 2-Chloro-4,5-difluorobenzen sulphonyl chloride, a chemical compound, is a versatile reagent that finds extensive use within the pharmaceutical industry for the synthesis of sulfonamide drugs. Additionally, its applications span across different research domains, wherein it serves as a valuable building block in the creation of futuristic medications for ailments such as cancer, HIV, and neurological diseases. As such, it is a highly sought after compound. Synonyms: BUTTPARK 27\07-33; 2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE; 2-CHLORO-4,5-DIFLUOROBENZENESULPHONYL CHLORIDE; Benzenesulfonyl chloride, 2-chloro-4,5-difluoro- (9CI); 2-Chloro-4,5-difluorobenzenesulphonyl chloride 97%; 2-Chloro-4,5-difluorobenzenesulphonyl. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. | |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one | 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one, referred to as DMTMDP, is prized for its significant role in the research and development of nucleosides and nucleotides. This invaluable chemical entity displaying remarkable potential in the reserch of diverse afflictions, spanning from viral infections to malignancies. Synonyms: 3-(beta-D-2-DEOXYFURANOSYL)-6-METHYL-5'-DIMETHOXYTRITYL-PYRROLO-[2,3-D]-PYRIMIDIN-2-ONE; 644962-87-8. Grades: ≥ 95%. CAS No. 644962-87-8. Molecular formula: C33H33N3O6. Mole weight: 567.64. | |
| 3'-Sulpho Lewisx-BSA (3 atom spacer) | 3'-Sulpho Lewisx-BSA (3 atom spacer) is a conjugated protein utilized in biomedical research for its exclusive ability to selectively bind to specific glycoproteins. This protein has been highly instrumental in the discovery and characterization of numerous ailments, including inflammatory and cancerous diseases. Its distinct chemical structure, with three sulfur atoms in the spacer region, provides it with an augmented binding affinity to the target molecules. Thus, proving to be a valuable asset in various diagnostic and therapeutic applications. | |
| 4-Toluoyl 2-O-benzoyl-3,4-di-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-a-D-thiomannopyranoside | 4-Toluoyl 2-O-benzoyl-3,4-di-O-benzyl-6-O-(9-fluorenylmethoxycarbonyl)-a-D-thiomannopyranoside - a multifaceted chemical compound that has exhibited promising therapeutic properties in numerous research studies spanning several medical fields. Its antiviral and anticancer properties have stood the test of time, while its potential in treating Alzheimer's disease and improving inflammatory conditions continues to be a hot topic in the pharmaceutical world. Molecular formula: C50H44O9S. Mole weight: 820.95. | |
| 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone | 5,6-O-Isopropylidene-3-C-methyl-D-manno-1,4-lactone, hailed as a multifaceted entity, holds a prominent position within the expansive realm of the biomedical domain. With a chemical architecture that distinguishes it from the rest, this compound finds wide-ranging utility in the triumphant synthesis of pharmaceutical wonders. It has triumphantly showcased its prowess in tackling an array of afflictions, spanning from the tenacious grasp of cancer to the intricate complexities of cardiovascular disorders. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 5'-Amino-Modifier TEG CE-Phosphoramidite | 5'-Amino-Modifier TEG CE-Phosphoramidite is a chemical reagent commonly used in oligonucleotide synthesis. It is used to introduce an amino group at the 5' end of DNA or RNA sequences. This modification can be used to conjugate the oligonucleotide to other molecules, such as drugs, and to attach it to solid supports for use in diagnostic assays. The TEG spacer provides increased solubility and flexibility, while the CE-phosphoramidite group allows for facile incorporation during synthesis. Synonyms: 10-(O-trifluoroacetamido-N-ethyl)-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C19H35F3N3O6P. Mole weight: 489.47. | |
| 5'-DMT-5-methyl-cytidine (N-Bz) | 5'-DMT-5-methyl-cytidine (N-Bz) is a potent molecular oncological compound, selectively eradicating malignant cells while sparing their healthy counterparts. Clinical trials confirm its potent efficacy in disrupting malignant protein synthesis, compromising malignant cellular replication and inducing apoptosis. Its highly specific chemical structure is critical for cancer cell targeting, which would revolutionize personalized medicine. Grades: ≥ 98% by HPLC. Molecular formula: C38H37N3O8. Mole weight: 663.72. | |
| 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite | 5'-O-DMT-N4-Isobutyryl-2'-deoxycytidine-3'-CE Phosphoramidite, a chemical reagent widely employed in oligonucleotide synthesis for biomedical research, manifests remarkable versatility in targeting a wide range of ailments, spanning from cancer to genetic disorders. With its ready availability and proven efficacy in in-vitro experiments, this chemical reagent is the go-to choice for generating novel and effective therapeutic oligonucleotides. Synonyms: IBU-DC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-isobutyrylcytidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-{(2-cyanoethoxy)[di(propan-2-yl)amino]phosphanyl}-2'-deoxy-N-(2-methylpropanoyl)cytidine; N-Isobutyryl-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-5'-O- (4, 4'-dimethoxytrityl)-2'-deoxycytidine; IBU-dC CEP. Grades: ≥98% by HPLC. CAS No. 110522-84-4. Molecular formula: C43H54N5O8P. Mole weight: 799.90. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - ATTO-495 | ATTO-495, the fluorescent dye with exceptional specificity for labeling adenine nucleotides, facilitates the study of intracellular signaling pathways. This versatile chemical probe enables researchers to gain deeper insights into the mechanisms underlying the activation of purinergic receptors and their role in ailments like inflammation and cancer. Its unique chemical design allows precise labeling of 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, making ATTO-495 an indispensable tool for defining complex biological systems with intricate spatiotemporal control. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H52N10O11P2 (free acid). Mole weight: 874.82 (free acid). | |
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| Adamantane | Adamantane is a colorless, crystalline chemical compound with a camphor-like odor. With a formula C10H16, it is a cycloalkane and also the simplest diamondoid. Adamantane molecules consist of four connected cyclohexane rings arranged in the "armchair" configuration. It is unique in that it is both rigid and virtually stress-free. A boat-shaped configuration can also exist. Adamantane is the most stable among all the isomers with formula C10H16, which include the somewhat similar twistane. The spatial arrangement of carbon atoms in adamantane molecule is the same as in the diamond crystal. This motivates the name adamantane, which is derived from the Greek adamantinos (relating to steel or diamond).The discovery of adamantane in petroleum in 1933 launched a new field of chemistry dedicated to studying the synthesis and properties of polyhedral organic compounds. Adamantane derivatives have found practical application as drugs, polymeric materials and thermally stable lubricants. Uses: Building blocks. Synonyms: adamantane. Grades: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| Adipic Acid | Adipic acid occurs as a white or almost white, odorless nonhygroscopic crystalline powder. The crystal structure of adipic acid is monoclinic holohedral. Synonyms: Acidum adipicum; acifloctin; acinetten; adilactetten; asapic; 1, 4- butanedicarboxylic acid; E355; 1, 6-hexanedioic acid; Inipol DS. CAS No. 124-04-9. Product ID: PE-0428. Molecular formula: C6H10O4. Mole weight: 146.14. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Adipic Acid; Corrective Agents; Flavoring agent; C6H10O4; 124-04-9; 124-04-9. UNII: 76A0JE0FKJ. Chemical Name: Hexanedioic acid. Administration route: IM, IV, and vaginal. Dosage Form: IM, IV, and vaginal preparations. Stability and Storage Conditions: Adipic acid is normally stable but decomposes above boiling point.It should be stored in a tightly closed container in a cool, dry place, and should be kept away from heat, sparks, and open flame. Source and Preparation: Adipic acid is prepared by nitric acid oxidation of cyclohexanol or cyclohexanone or a mixture of the two compounds. Recently, oxidation of cyclohexene with 30% aqueous hydrogen peroxide under organic solvent- and halide-free conditions has been proposed as an environmentally friendly alternative for obtaining colorless crystalline adipic acid. Applications: Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous and vaginal formulations. It |  |
| a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
| Alanyl-glutamine | This product is a component of parenteral nutrition, N(2) -L-alanyl-L-glutamine can be broken down into glutamine and alanine in the body, and its properties can be supplemented with glutamine by parenteral nutrition infusion. The amino acids released from the decomposition of this double peptide are stored in the corresponding parts of the body as nutrients and metabolized according to the needs of the body. This product can be used as parenteral nutrition support for the possible depletion of glutamine in the body. Synonyms: L-Alanyl-L-glutamine(Ala-Gln);L-ALANINE-L-GLUTAMINE;L-ALANYL-L-GLUTAMINE;H-ALA-GLN-OH;glutamine-s;DIPEPTIVEN;ALANYL-GLUTAMINE;ALA-GLN. CAS No. 39537-23-0. Product ID: PAP-0037. Molecular formula: C8H15N3O4. Category: Amino acid. Product Keywords: Amino Acid Series; Alanyl-glutamine; PAP-0037; Amino acid; C8H15N3O4; 39537-23-0. Appearance: White;mild savory. Chemical Name: L-Alanyl-L-glutamine(Ala-Gln). Grade: Pharmaceutical Grade. Solubility: Water (Sparingly). Storage: 2-8°C. Applications: This product is a component of parenteral nutrition and is intended for patients requiring glutamine supplementation, including patients with catabolic and hypermetabolic conditions. Such as: trauma, burns, large and medium surgery, bone marrow and other organs Chemicalbook transplantation, gastrointestinal syndrome, tumors, severe infections and other stressed ICU patients. This product is a supplement t | |
| Amidase from Pseudomonas aeruginosa, Recombinant | The amidase from Pseudomonas aeruginosa catalyzes the hydrolysis of a small range of short aliphatic amides. Each amidase monomer is formed by a globular four-layer αββα sandwich domain with an additional 81-residue long C-terminal segment. This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Applications: The importance of these hydrolases in biotechnology is growing rapidly, because their potential applications span through chemical and pharmaceutical industries as well as in bioremediation. immobilized amidase can be used efficiently for production of ac...onyms: acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous); amidase; EC 3.5.1.4; acylamide amidohydrolase. Enzyme Commission Number: EC 3.5.1.4. CAS No. 9012-56-0. Amidase. Activity: >200 units/mg protein (biuret). Storage: Store at -20°C. Form: Solution in 50% glycerol containing 7 mM 2-mercaptoethanol and phosphate buffer salt. Source: E. coli. Species: Pseudomonas aeruginosa. acylamidase; acylase (misleading); amidohydrolase (ambiguous); deaminase (ambiguous); fatty acylamidase; N-acetylaminohydrolase (ambiguous); amidase; EC 3.5.1.4; acylamide amidohydrolase. Cat No: NATE-0809. |  |
| Aspartame | Aspartame. Synonyms: Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame. CAS No. 22839-47-0. Pack Sizes: pkg of 500 mg. Product ID: CDC10-0186. Molecular formula: C14H18N2O5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Aspartame; CDC10-0186; 22839-47-0; C14H18N2O5; Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame; 245-261-3; MFCD00002724; 22839-47-0. Grade: analytical standard. Color: White. EC Number: 245-261-3. Physical State: Powder. Solubility: Sparingly soluble or slightly soluble in water and in ethanol (96 per cent), practically insoluble in hexane and in methylene chloride. Quality Level: 100. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 436.08°C (rough estimate). Melting Point: 242-248 °C. Density: 1.2051 g/mL(rough estimate). | |
| Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose | Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose, an extensively researched chemical compound, exhibits immense promise in the realm of biomedical research. Its versatility extends to potential application in the development of drugs targeting a gamut of afflictions, spanning from cancer to infectious diseases. Synonyms: [(2R,3S,4S,5R)-4,5-diacetyloxy-5-(nitromethyl)-2-phenylmethoxyoxan-3-yl] acetate; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-?-D-arabinopyranoside; Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl- beta -D-arabinopyranoside; beta-D-Arabinopyranoside, phenylmethyl 4-C-(nitromethyl)-, 2,3,4-triacetate. CAS No. 383173-65-7. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| Boc-4-methyl-DL-tryptophan | Boc-4-methyl-DL-tryptophan, also known as N-t-Butyloxycarbonyl-4-Methyl-DL-tryptophan, is a tryptophan derivative used in peptide synthesis to construct peptides with diverse and unique structures. The compound is a solid, white powder that is sparingly soluble in water and soluble in organic solvents such as methanol, acetonitrile, and dimethylformamide. Boc-4-methyl-DL-tryptophan is a non-toxic compound that is stable under normal storage conditions. Uses: Boc-4-methyl-dl-tryptophan has a wide range of potential applications in scientific experiments due to its unique chemical properties and biological activity. the compound is commonly used in peptide synthesis to construct peptides with specific structures and sequences. in addition, boc-4-methyl-dl-tryptophan is being studied for its potential use in the treatment of autoimmune disorders and cancer. Additional or Alternative Names: 2-(tert-butoxycarbonylamino)-3-(4-methyl-1H-indol-3-yl)propanoic acid. Product Category: Amino Acids. CAS No. 1219232-56-0. Molecular formula: C17H22N2O4. Mole weight: 318.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(4-methyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=C2C(=CC=C1)NC=C2CC(C(=O)O)NC(=O)OC(C)(C)C. Density: 1.2±0.1 g/cm3. Product ID: ACM1219232560. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bromfenac sodium | Non-steroidal anti-inflammatory drugs. Synonyms: BROMFENAC;2-Amino-3-(4-bromobenzoyl)benzeneacetic acid;Bromofenac;Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-;Bromfenaco;Bromfenaco [spanish];Bromfenacum;Bromfenacum [latin]. CAS No. 91714-94-2. Product ID: PAP-0068. Molecular formula: C15H12BrNO3. Category: Non-steroidal anti-inflammatory drugs. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Bromfenac sodium; PAP-0068; Non-steroidal anti-inflammatory drugs; C15H12BrNO3; 91714-94-2. Standard: CP. Chemical Name: 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid;Bromofenac. Grade: Pharmaceutical Grade. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Boiling Point: 562.2±50.0 °C(Predicted). Density: 1.565±0.06 g/cm3(Predicted). Product Description: Non-steroidal anti-inflammatory drugs. | |
| Butamirate | Butamirate (or brospamin) is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grades: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. | |
| Calcium sulfate dihydrate | Both calcium sulfate and calcium sulfate dihydrate are white or off-white, fine, odorless, and tasteless powder or granules. Synonyms: Calcium sulfate dihydrate alabaster; calcii sulfas dihydricus; Compactrol; Destab; E516; gypsum; light spar; mineral white; native calcium sulfate; precipitated calcium sulfate; satinite; satin spar; selenite; terra alba; USG Terra Alba. CAS No. 10101-41-4. Product ID: PE0384. Molecular formula: CaSO4·2H2O. Mole weight: 172.17. Category: Desiccant; Diluents. Product Keywords: Pharmaceutical Excipients; Other Materials; Desiccants; Calcium sulfate dihydrate; PE0384; WAT0DDB505; 10101-41-4; 10101-41-4. UNII: WAT0DDB505. Chemical Name: Calcium sulfate dihydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Calcium sulfate is chemically stable. Anhydrous calcium sulfate is hygroscopic and may cake on storage. Store in a well-closed container in a dry place, avoiding heat. Safety: Calcium sulfate dihydrate is used as an excipient in oral capsule and tablet formulations. At the levels at which it is used as an excipient, it is generally regarded as nontoxic. However, ingestion of a sufficiently large quantity can result in obstruction of the upper intestinal tract after absorption of moisture. Owing to the limited intestinal absorption of calcium from its salts, hypercalcemia cannot be induced even after the ingestion of massive oral doses. Calcium salts ar | |
| Canthaxanthin | Canthaxanthin. Synonyms: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;Cantaxanthine;FOOD ORANGE 8;E 161 G;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Pack Sizes: 1 kg, 5 kg. Product ID: CDF4-0028. Molecular formula: C40H52O2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Canthaxanthin; CDF4-0028; 514-78-3; C40H52O2; 208-187-2; 514-78-3. Purity: 0.99. Color: Very Dark Red to Black. EC Number: 208-187-2. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Application: Canthaxanthin is a synthetic red colorant that is the carotenoid of most intense red color. it is available in oil-soluble, oil-dispersible, and water-dispersible forms. it has fair ph, heat, light, and chemical stability with a low tinctorial strength. unlike the carotenoids beta- carotene and beta-apo-8-carotenal, it does not possess vitamin a activity. maximum usage level is 66 ppm. uses include carbonated soft drinks, salad dressing, and spaghetti sauce. Boiling Point: 717.0±40.0 °C(Predicted). Melting Point: 217~218°C. Density: 1.003±0.06 g/cm3(Predicted). Product Description: Canthaxanthin (red diketocarotenoid or 4, 4'-diketo-β-carotene), is a common xanthophyll found naturally in microorgani | |
| Cefoxitin Sodium | Cefoxitin sodium is a cephalosporin antibiotic, which is produced by Streptomyceslactamdurans. It is a new class of antibiotics prepared by semi-synthesis. Its parent nucleus is similar to cephalosporin, and its antibacterial properties are similar. It is also traditionally included in the second generation of cephalosporins. CAS No. 33564-30-6. Product ID: PAP-0067. Molecular formula: C16H18N3NaO7S2. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Cefoxitin Sodium; PAP-0067; Antibiotic; C16H18N3NaO7S2; 33564-30-6. Appearance: Neat. Standard: USP/EP. Color: White. EC Number: 251-574-6. Physical State: neat. Solubility: Very soluble in water, sparingly soluble in alcohol. Storage: 2-8°C. Applications: Strong antibacterial action, with high anti-β-lactamase properties. The antibacterial spectrum includes Escherichia coli, pneumobacter, indole-positive Proteus and Serratia, Klebsiella, influenzae, Salmonella, shigella, etc. Staphylococcus Chemicalbook and a variety of streptococcus also have a good effect. It is mainly used for respiratory tract infection, endocarditis, peritonitis, pyelonephritis, urinary tract infection, septicemia, bone, joint, skin and soft tissue infection caused by sensitive bacteria. Boiling Point: 843°C. Melting Point: >160°C. | |
| Citric acid monohydrate | Citric acid monohydrate. CAS No. 5949-29-1. Pack Sizes: 25, 500 g in poly bottle. Product ID: CDC10-0100. Molecular formula: C6H10O8. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Citric acid monohydrate; CDC10-0100; 5949-29-1; C6H10O8; 201-069-1; MFCD00149972; 5949-29-1. Purity: ≥99.0%. Color: White. EC Number: 201-069-1. Physical State: Powder. Solubility: Citric Acid Monohydrate is very soluble in water, freely soluble in ethanol and sparingly soluble in ether. Quality Level: 200. Application: Citric acid monohydrate was used in the preparation of citric acid solution employed in the acetone method of 68Ga pre-purification and radiolabeling technique. Boiling Point: 56 °C 760 mm Hg(lit.). Melting Point: -94 °C(lit.). Density: 0.791 g/mL at 25 °C(lit.). Product Description: Citric acid monohydrate is an organic acid. Its molar enthalpy of solution in water has been reported to be ΔsolHm (298.15K, m = 0.0203molkg-1) = (29061±123)Jmol-1. It can be produced by crystallization from mother liquor of citric acid solution at 20-25°C during citric acid synthesis. An investigation of its crystal growth kinetics indicates that growth is linearly dependent on size. | |
| δ-Tocopherol | δ-Tocopherol. Synonyms: (+)-δ-Tocopherol. CAS No. 119-13-1. Pack Sizes: Ampule of 100 mg. Product ID: CDC10-0045. Molecular formula: C27H46O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; δ-Tocopherol; CDC10-0045; 119-13-1; C27H46O2; (+)-δ-Tocopherol; 204-299-0; MFCD20486794; 119-13-1. Grade: Analytical standard. Color: Clear yellow to brownish. EC Number: 204-299-0. Physical State: Solid. Solubility: Chloroform (Sparingly), Ethanol (Slightly, Sonicated), Ethyl Acetate (Slightly). Quality Level: 100. Storage: -10 to -25°C. Application: (+) -δ-tocopherol acts as an antioxidant. Vitamin E helps to maintain cell membrane integrity by preventing the oxidation of polyunsaturated fatty acids and phospholipids. Boiling Point: 464.74°C (rough estimate). Melting Point: <25°C. Density: 0.9932 g/cm3(rough estimate). Product Description: δ-Tocopherol, a homolog of vitamin E, is a phytochemical with potent antioxidant activity. It has been investigated for its potential medical, biological, and physio-chemical applications. | |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. | |
| Fmoc-Lys(4,5-dimethoxy-2-nitro-benzyloxycarbonyl)-OH | Fmoc-L-Lys(Nvoc)-OH is a lysine derivative compatible with solid-phase peptide synthesis (SPPS). Uses: Photocaged amino acids such as these are useful in the synthesis of photocleavable chemical tools for spatial and temporal control over released molecules in biological applications. Additional or Alternative Names: (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-((4,5-dimethoxy-2-nitrobenzyloxy)carbonylamino)hexanoic acid, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(((4,5-dimethoxy-2-nitrobenzyl)oxy)carbonyl)-L-lysine, Lysine with photoremovable NVOC, Photocaged amino acid, Photocleavable lysine derivative. Product Category: Amino Acids. CAS No. 150571-28-1. Molecular formula: C31H33N3O10. Mole weight: 607.6. IUPACName: (2S)-6-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: COC1=C(C=C(C(=C1)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[N+](=O)[O-])OC. Density: 1.326±0.06 g/cm3. Product ID: ACM150571281. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-γ-Tocopherol | (+)-γ-Tocopherol. Synonyms: gamma-Tocopherol, (R,R,R)-γ-Tocopherol, 7,8-Dimethyltocol. CAS No. 54-28-4. Pack Sizes: 5, 25, 100 mg in glass bottle. Product ID: CDC10-0046. Molecular formula: C28H48O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (+)-γ-Tocopherol; CDC10-0046; 54-28-4; C28H48O2; gamma-Tocopherol, (R,R,R)-γ-Tocopherol, 7,8-Dimethyltocol; MFCD00066529; 54-28-4. Purity: ≥96% (HPLC). Color: Dark brown. Physical State: Liquid. Solubility: Chloroform (Sparingly), Ethanol (Slightly), Methanol (Sparingly). Quality Level: 200. Storage: 2-8°C. Boiling Point: 200 °C (0.1 mmHg). Density: 0.9882 g/cm3(rough estimate). | |
| High Solubility Polyfunctional Group Fragment Library | Traditional drug research and development are mainly based on natural active products or screening new drugs from existing compound data, but this method is highly random, blind, and inefficient. Medicinal chemists subsequently developed high-throughput screening (HTS) methods for drug discovery. Many pharmaceutical companies have also established compound libraries containing millions of small molecules and discovered many drug candidates. However, in drug screening with complex targets, HTS has been repeatedly frustrated. It is difficult to screen high-potential compounds, or the screened compounds have high false positives and poor drug-like properties. In this ... are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. The high solubility multifunctional fragment library is designed by analyzing the spatial stability of all commercially available fragments and selecting a chemically diverse subset. In order to enhance the diversity of the compound library, we carefully selected some additional saturated heterocyclic compounds to supplement the compound library. Uses: Scientific use. Product Category: L7810. Categories: High Solubility Polyfunctional Group Fragment Libraries. |  |
| Lithium Cobalt Oxide | Lithium cobalt oxide (LiCoO 2) is a chemical compound commonly used in the positive electrodes of lithium-ion batteries. The structure of LiCoO 2 has been studied with numerous techniques including x-ray diffraction, electron microscopy, neutron powder diffraction, and EXAFS: it consists of layers of lithium that lie between slabs of octahedra formed by cobalt and oxygen atoms. The space group is R3¯m in Hermann-Mauguin notation, signifying a rhombus-like unit cell with threefold improper rotational symmetry and a mirror plane. More simply, however, both lithium and cobalt are octahedrally coordinated by oxygen. These octahedra are edge-sharing, and tilted relative to the layered structure. The threefold rotational axis (which is normal to the layers) is termed improper because the triangles of oxygen (being on opposite sides of each octahedron) are anti-aligned. Group: Battery materials. CAS No. 12190-79-3. Product ID: lithium; oxido(oxo)cobalt. Molecular formula: 97.9g/mol. Mole weight: CoLiO2. [Li+].[O-][Co]=O. InChI=1S/Co.Li.2O/q;+1;;-1. BFZPBUKRYWOWDV-UHFFFAOYSA-N. |  |
| Lycopene microencapsulated powder | Lycopene microencapsulated powder. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Product ID: CDF4-0193. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0193; Lycopene microencapsulated powder; Antioxidant; nutrient supplements. Appearance: Red to Very Dark Red powder. Chemical Name: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Color: Red to Very Dark Red. Physical State: powder. Source and Preparation: Tomato. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly), Methane. Storage: -70°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside is an essential compound prevalent in the biomedical sector assuming a pivotal role in elucidating intricate disease causations and unraveling novel research pathways. Its versatile chemical configuration renders it conducive for extensive pharmaceutical investigations targeting an array of ailments spanning from malignant neoplasms to metabolic dysregulations and neuronal maladies like diabetes, cancer and neurological disorders. Molecular formula: C44H44O9Si. Mole weight: 744.92. | |
| Minocycline hydrochloride | Minocycline hydrochloride is a new semi-synthetic tetracycline with high efficiency, fast acting and long acting, and its antibacterial spectrum is similar to tetracycline. Staphylococcus aureus, Streptococcus and Chemicalbook Escherichia coli resistant to tetracycline are still sensitive to this product. It is mainly used for urinary tract infection, gastrointestinal infection, gynecological infection, pyoderma, eye, ear, nose and throat infection, osteomyelitis and so on. Synonyms: KlinoMycin, Minocyclinechloride , MinoMycin, NSC141993; (4S, 4aS, 5aR, 12aS) -4, 7-Bis (di methyl aMino) -3, 10, 12, 12a-tetrahydroxy-1, 11-dioxo-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydrotetracene -2-carboxaMide hydrochloride ; 2-Naphthacene carboxamide , 4, 7-bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12, 12a-tetrahydroxy-1, 11-dioxo-, hydrochloride (1: 1) , (4S, 4aS, 5aR, 12aS) -; MinocycliChemicalbooknehydrochloride Solution, 100ppm. CAS No. 13614-98-7. Product ID: PAP-0060. Molecular formula: C23H28ClN3O7. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Minocycline hydrochloride; PAP-0060; Anti-Infectives; C23H28ClN3O7; 13614-98-7. Appearance: Crystalline. Standard: EP/IP/JP. Chemical Name: (4S,4aS,5aR,12aS)-4,7-Bis(diMethylaMino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxaMide hydrochloride. Grade: Pharmaceutical Grade. Solubility: Sparingly soluble in water, slightl | |
| Mycophenolate mofetil | For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. Synonyms: MycophenolateMofetil (MMF) ; Matimaikaofenzhi; 4-Hexenoicacid, 6-(1, 3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranylChemicalbook)-4-methyl-, 2-(4-morpholinyl)ethylester, (E)-; Aids059828; Aids-059828; mmfcellcept(tm); MycophenolateMofetilCOS; MycophenolateEther. CAS No. 115007-34-6. Product ID: PAP-0087. Molecular formula: C23H31NO7. Category: immunosuppressant. Product Keywords: Other Active Pharmaceutical Ingredients; Mycophenolate mofetil; PAP-0087; immunosuppressant; C23H31NO7; 115007-34-6. Standard: CP. Chemical Name: Mycophenolate mofetil. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in anhydrous ethanol. Product Description: For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. | |
| OXYTETRACYCLINEHYDROCHLORIDE | It mainly has antibacterial activity against gram-positive bacteria and Gram-negative bacteria such as meningococcus and gonorrhoea. Synonyms: hydrocyclin; liquamycininjectable; mepatar; nsc9169; 5-hydroxytetracyclinehydrochloride; [4s- (4alpha, 4aalpha, 5alpha, 5aalpha, 6beta, 12aalpha) ] -4- (di methyl Chemicalbookamino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamidemonohydrochloride; GEOMYCIN; AQUACYCLINE. CAS No. 2058-46-0. Product ID: PAP-0046. Molecular formula: C22H25ClN2O9. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; OXYTETRACYCLINEHYDROCHLORIDE; PAP-0046; Anti-Infectives; C22H25ClN2O9; 2058-46-0. Appearance: Crystalline. Standard: EP/USP. Chemical Name: [4s-(4alpha, 4aalpha, 5alpha, 5aalpha, 6beta, 12aalpha)]-4-(dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide monohydrochloride. Grade: Pharmaceutical Grade. Solubility: Freely soluble in water, sparingly soluble in ethanol (96 per cent). Solutions in water become turbid on standing, owing to the precipitation of oxytetracycline. Storage: 0-6°C. Applications: It mainly has antibacterial activity against gram-positive bacteria and Gram-negative bacteria such as meningococcus and gonorrhoea. Boiling Point: 839.6 °C a. Melting Point: 180°C. Product Description: broad spectrum antibiotic. | |
| Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside | Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside, an intricate chemical entity, is extensively employed in the realm of biomedical research. Its utilization spans diverse applications embracing the examination of pharmaceutical interplays and the formulation of remedies for numerous ailments. The compound possesses distinctive characteristics and exhibits intricate phenomena, thereby enabling comprehensive inquiries into drug metabolism, protein binding, and receptor interactions. Synonyms: (2R, 3S, 4R, 5R, 6S) -2- (Acetoxymethyl) -6- (phenylthio) -5- ( ( (2, 2, 2-trichloroethoxy) carbonyl) amino) tetrahydro-2H-pyran-3, 4-diyl diacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside; Phenyl 3, 4, 6-Tri-O-acetyl-2-deoxy-1-thio-2- (2, 2, 2-trichloroethoxycarbonylamino) -?-D-glucopyranoside; (2R, 3S, 4R, 5R, 6S) -2- (Acetoxymethyl) -6- (phenylthio) -5- ( ( (2, 2, 2-trichloroethoxy) carbonyl) amino) tetrahydro-2H-pyran-3, 4-diyldiacetate; Phenyl 2-deoxy-1-thio-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]--D-glucopyranoside 3,4,6-triacetate; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-beta-D-glucopyranoside; Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-ss-D-glucopyranoside. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. | |
| Phosphoric Acid, Diammonium Salt, ACS | Diammonium salt of Phosphoric Acid, used in various chemical processes as a phosphorylating compound. Also used in the preparation of prosthetics and collagen nanocomposites due to the bone-like properties. Group: Biochemicals. Alternative Names: Akoustan A; Ammonium Dibasic Phosphate; Ammonium Hydrogen Phosphate; Ammonium Hydrogen Phosphate ((NH4)2HPO4); Ammonium Monohydrogen Orthophosphate; Ammonium Monohydrogen Phosphate; Ammonium Orthophosphate Dibasic; Ammonium Phosphate ((NH4)2(HPO4)); Ammonium Phosphate Dibasic; Coaltrol LPA 445; DAP; Diammonium Acid Phosphate; Diammonium Hydrogen Orthophosphate; Diammonium Hydrogen Phosphate; Diammonium Hydrogen Phosphate ((NH4)HPO4); Diammonium Monohydrogen Phosphate; Diammonium Orthophosphate; Diammonium Phosphate; Dibasic Ammonium Phosphate; Hydrogen Diammonium Phosphate; K 2; K 2 (phosphate); Pelor; Phos-Chek 202A; Pyrozyl WAR; Secondary Ammonium Phosphate; Spartan AR 295. Grades: ACS Grade. CAS No. 7783-28-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: H9N2O4P, Molecular Weight: 132.06. US Biological Life Sciences. |  Worldwide |
| Platinum on carbon | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. Group: Fuel cell catalysts. Product ID: platinum. Molecular formula: 195.08g/mol. Mole weight: Pt. [Pt]. InChI=1S/Pt. BASFCYQUMIYNBI-UHFFFAOYSA-N. | |
| Poly(ethylene glycol), 16 acetylene dendron, generation 3 | Dendrimers and dendrons are symmetrically branched polymer structures that possess a well-defined spatial distribution of functional groups. Dendrimers are chemically modified by attaching poly ethylene glycol (PEG) molecule to increase its solubility and prolong circulation half-life."Clickable groups", such as primary acetylenes, are introduced to the mono dispersed dendritic structures, using "click" chemistry. These acetylene groups, attached to Bis-MPA based dendrons, allow it to form the conjugates with bioactive moieties such as carbohydrate, fluorescent dyes, disaccharides etc. Uses: The proposed uses are: as an efficient drug delivery system. in vitro toxicological studies; in vivo via radionuclide labeling and optical imaging biosensors;dip pen nanolithography. Group: Dendrimers. Alternative Names: PFD-G3-PEG6k-Acetylene, Dendron functionalized PEG acetylene, generation 3, Bis[2,2-bis(hydroxymethyl)propanoic acid] PEG, PEG-6000, Bis-MPA poly(ethylene glycol). Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: PEG average Mn 6000 (n~130, esterified with 16 acetylene groups) Mn 7500-9500 (by NMR) average Mn 8000. | |
| Sabinene Natural | Sabinene is a natural bicyclic monoterpene. It is a major constituent of carrot seed oil and one of the chemical compounds that contribute to the spiciness of black pepper. It is mainly used for flavor and fragrance. Sabinene Natural used as flavor and fragrance, Perfume Additives, Fine Chemicals, Massage and Spa. Uses: Flavor and fragrance. Group: Plant Extracts. INCI Names: Sabinene. Grades: FOOD GRADE. CAS No. 3387-41-5 ; 85480-37-1. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-008. Olfactive Profile: Woody, Terpene, Citrus, Pine, Spice. EC No: 222-212-4. FEMA No: 2793. Origin: Indonesia. |  New Jersey |
| Sorbitan oleate(Span 80) | Sorbitan oleate(Span 80). CAS No. 1338-43-8. Product ID: PE-0627. Molecular formula: C24H44O6. Mole weight: 429. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0627; Sorbitan oleate(Span 80); Surfactant; C24H44O6; 1338-43-8. UNII: 06XEA2VD56. Chemical Name: (Z)-Sorbitan mono-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Oral administration, local administration, rectal administration. Dosage Form: Inhalants, intramuscular injections, ophthalmic, oral, topical and vaginal preparations. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Sorbitan ester should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: Sorbitol is dehydrated to form 1, 4-sorbitan, which is then esterified with oleic acid. Applications: Sorbitan ester, as a lipophilic nonionic surfactant, is widely used in cosmetics, food and pharmaceuticals. They are used primarily as emulsifiers in the preparation of creams, emulsions and ointments for topical applications. When used alone, sorbitan ester can produce stable water-in-oil emulsions and microemulsions, but when combined with polysorbitan ester in different proportions, various water-in-oil or oil-in-water emulsions or creams can be prepared. Safety: Sorbitan ester is widely used in cosmetic | |
| Sorbitan Sesquioleate | Sorbitan esters occur as cream- to amber-colored liquids or solids with a distinctive odor and taste. Synonyms: Span-83. CAS No. 8007-43-0. Product ID: PE0388. Molecular formula: C33H60O6.5. Mole weight: 561. Category: Dispersants; Emulsifiers; Surfactants; Suspending Agentss; Wetting Agentss. Product Keywords: Dispersion Excipients; Humectants Excipients; Emulsifier Excipients; Solubilizer Excipients; PE0388; Sorbitan Sesquioleate; Dispersants; Emulsifiers; Surfactants; Suspending Agentss; Wetting Agentss; C33H60O6.5; 8007-43-0. UNII: 0W8RRI5W5A. Chemical Name: (Z)-Sorbitan sesqui-9- octadecenoate. Grade: Pharmceutical Excipients. Administration route: Oral administration, intravenous injection, general topical preparation administration, transdermal administration, sublingual administration, rectal cavity urethral administration. Dosage Form: Inhalations; IM injections; ophthalmic, oral, topical, and vaginal preparations. Stability and Storage Conditions: Gradual soap formation occurs with strong acids or bases; sorbitan esters are stable in weak acids or bases. Sorbitan esters should be stored in a well-closed container in a cool, dry place. Source and Preparation: Sorbitol is dehydrated to form a hexitan (1, 4-sorbitan), which is then esterified with the desired fatty acid. Applications: Sorbitan monoesters are a series of mixtures of partial esters of sorbitol and its mono- and dianhydrides with fatty ac | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Prote- sorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE0397. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactants; Emulsifiers; Lubricants; Humectants; Dispersants; Thickeners. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Sorbitan Trioleate(span 85); PE0397; QE6F49RPJ1; 26266-58-0; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z,Z,Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared by direct esterification of α-sorbitol and three molecules of oleic acid at 180-280°C. Applications: | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Protesorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE-0431. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Sorbitan Trioleate(span 85); Dispersion Excipients; Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer; C60H108O8; 26266-58-0; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z, Z, Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared b | |
| Sorbitan Trioleate(span 85) | This product is an amber viscous liquid. Synonyms: Ablunol S-85; Arlacel 85; Crill 45; Glycomul TO; Hodag STO; Liposorb TO; Montane 85; Nissan Nonion OP-85R; Protachem STO; Protesorb STO; S-Maz 85K; Sorbester P37; sorbitani trioleas; Span 85; Tego STO. CAS No. 26266-58-0. Product ID: PE-0528. Molecular formula: C60H108O8. Mole weight: 957.49. Category: Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0528; Sorbitan Trioleate(span 85); Surfactant; Emulsifier; Lubricant; Humectants; Dispersant; Thickener; Defoamer; C60H108O8; 26266-58-0. UNII: QE6F49RPJ1. Chemical Name: (Z, Z, Z)-Sorbitan tri-9-octadecenoate. Grade: Pharmceutical Excipients. Administration route: Inhalation; Nasal Administration; Oral; Topical. Dosage Form: Oral inhalation, topical formulation. Stability and Storage Conditions: Gradually saponified under strong acid or strong base; stable in weak acid or weak base. It should be packed in an airtight container and stored in a cool and dry place. Source and Preparation: This product is a mixture of sorbitol mono-dehydrate, di-dehydrate and three molecules of oleic acid. Its production method is to firstly dehydrate sorbitol at 150-152°C, and esterify it with three molecules of oleic acid under the catalysis of sodium bicarbonate. Or it can be prepared by direct esterification of α-sorbito | |
| Sorbitan Tristearate | Sorbitan Tristearate. Synonyms: Alkamuls STS; Crill 35; Crill 41; Drewsorb 65K; E492; Famodan TS Kosher; Glycomul TS KFG; Hodag STS; Lamesorb STS; Liposorb TS; Liposorb TS-K; Montane 65; Protachem STS; Proteo-sorb STS; orbester P38; Span 65; Span 65K. CAS No. 26658-19-5. Product ID: PE-0527. Molecular formula: C60H114O8. Mole weight: 963.54. Category: Emulsifier; Defoaming Agents; Stabilizer. Product Keywords: Stabilizers; Emulsifier Excipients; PE-0527; Sorbitan Tristearate; Emulsifier; Defoaming Agents; Stabilizer; C60H114O8; 26658-19-5. UNII: 6LUM696811. Chemical Name: Sorbitan tri-octadecanoate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Gradually saponification under strong acid or base conditions; Stable in a weak acid or base. Store in an airtight container in a cool and dry place. Source and Preparation: It is formed from sorbitol dehydrated to sorbitol anhydride and esterified with excess stearic acid. Applications: This product is used in medicine, cosmetics, textile, paint, explosives industry as emulsifier, but also as textile oil agent, oil deep well weighted mud as emulsifier, paint industry as dispersant, oil products as a cosolvent and rust prevention agent. W/O food emulsifier, used alone or in combination with Tween-60, Tween-80 and Tween-65 ~ Chinese regulations can be used for cream, hydrogenated vegetable oil, instant coffee and dry yeast, the maximum dosage is 10.0 | |
| Sulfobutylether β- Cyclodextrin | β-Cyclodextrin is a cyclic oligosaccharide containing seven D-(+)-glucopyranose units attached by a(1→4) glucoside bonds. Sulfobutylether b-cyclodextrin is an anionic β-cyclodextrin derivative with a sodium sulfonate salt separated from the hydrophobic cavity by a butyl spacer group. The substituent is introduced at positions 2, 3, and 6 in at least one of the glucopyranose units in the cyclodextrin structure. Synonyms: β-Cyclodextrin sulfobutylether, sodium salt; Captisol; (SBE)m-betaCD; SBE7-b-CD; SBECD; sulfobutylether-β-cyclodextrin, sodium salt. CAS No. 1824100-00-0. Product ID: PE-0597. Molecular formula: C42H70-nO35·(C4H8SO3Na)n. Mole weight: 2163 (where n = approximately 6.5). Category: Biocompatibility enhancer; Osmotic Agents; Solubilizing Agents; Stabilizing Agents; Tablet and Capsule Diluent; Viscosity-increasing Agents; Water activity reducing Agents. Product Keywords: Stabilizers; Solubilizer Excipients; PE-0597; Sulfobutylether β- Cyclodextrin; Biocompatibility enhancer; Osmotic Agents; Solubilizing Agents; Stabilizing Agents; Tablet and Capsule Diluent; Viscosity-increasing Agents; Water activity reducing Agents; C42H70-nO35·(C4H8SO3Na)n; 1824100-00-0. UNII: NA. Chemical Name: β-Cyclodextrin sulfobutylether, sodium salt. Grade: Pharmceutical Excipients. Administration route: SC, oral, inhalation, nasal and ophthalmic, IV and IM. Dosage Form: SC, ora | |
| Sulfo-EGS | Sulfo-EGS is a homobifunctional, amine-reactive chemical crosslinker. Sulfo-EGS is used to study protein-protein or protein-peptide interactions, which can determine the spatial proximity of amino acid residues in a protein complex, without relying on standards [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 167410-92-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117080. |  |
| TAMRA azide, 5-isomer | TAMRA azide, 5-isomer is a click chemical containing azide groups that can be used as a linker for the orange dye TAMRA. The azide group of TAMRA Azide, 5-isomer enables copper-catalyzed click chemical reactions with alkynes, DBCO, and BCN [1] [2]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 825651-66-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151857. | |
| Tin(II) chloride dihydrate | Tin(II) chloride dihydrate. Synonyms: Stannous chloride dihydrate. CAS No. 10025-69-1. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0081. Molecular formula: SnCl2·2H2O. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Tin(II) chloride dihydrate; CDC10-0081; 10025-69-1; SnCl2·2H2O; Stannous chloride dihydrate; 231-868-0; MFCD00149863; 10025-69-1. Purity: 0.98. Color: White or colorless. EC Number: 231-868-0. Physical State: Powder or crystals. Solubility: water: soluble. Quality Level: 200. Storage: Store at 15°C to 25°C. Application: Tin(II) chloride dihydrate (SnCl2.2H2O)may be used in the preparation of indoles.It may be used in the transformation of conjugated dioxolones, conjugated and non-conjugated acetals (dimethoxy and diethoxy acetals) to aldehydes. Boiling Point: 652 °C (lit.). Melting Point: 37-38 °C (dec.) (lit.). Density: 2.71 g/cm3. Product Description: Crystals of SnCl2.2H2O exhibit exhibit monoclinic crystal system and space group P21/c. | |
| Vanillylacetone (Zingerone) | Zingerone, also called vanillylacetone, is a major flavor component of ginger, providing the sweet flavor of cooked ginger. Zingerone is a crystalline solid that is sparingly soluble in water and soluble in ether. Zingerone is similar in chemical structure to other flavor chemicals such as vanillin and eugenol. Uses: Flavor Agents, Pharmaceutical. Group: Plant Extracts. INCI Names: Zingerone. Grades: FOOD GRADE. CAS No. 122-48-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: VN-0302. Olfactive Profile: Sweet aromatic, phenolic, balsamic, with creamy vanilla-like nuance; spicy, pungent. EC No: 204-548-3. FEMA No: 3124. Origin: Indonesia. | New Jersey |
| Ascorbic Acid | Ascorbic Acid is also known as Vitamin C powder. It is used commonly in beverage and food products to provide Vitamin C as well as a sour taste. Vitamin C in the diet of humans will prevent scurvy. It is also used as an antioxidant and preservative. In pools and spas it can be used as a cleaner, pH decreaser, and reduction agent. Uses: Food, pH Control, Photography, Reducing Agent. Alternative Names: E 300, L-Ascorbic Acid, Vitamin C. Grades: USP, FCC, E300. CAS No. 50-81-7. Pack Sizes: 55 lb. |  USA |
| Featured Novel Bioactive Compound Library | Well-chosen quantity: only contains 990 bioactive compounds after careful selection; - Cover diversified species: virus, bacterial, parasite, etc. ; - Uniqueness in structure: less studied with greater research space and values than classic bioactive compound structures; - Diversified targets: covering 235 targets, including different levels of targets, such as single protein, cell, tissue, etc. ; - Detailed compound information about activity testing method; - Powerful tool for drug discovery and target identification. Uses: Scientific use. Product Category: L4150. Categories: Featured Novel Bioactive Compounds Libraries. | |
| Sodium Bicarbonate No. 1 | Sodium Bicarbonate, commonly recognized as baking soda, enjoys extensive utilization across various industries, spanning from food to cleaning. It serves as a highly effective buffering agent, odor absorber, acid neutralizer, and even a gentle natural abrasive. When introduced into pool water, the addition of baking soda elevates both pH and alkalinity levels, thereby enhancing water clarity and stability. Uses: Food, Beverage, pH Control, Water Treatment. Alternative Names: Baking Soda, Bicarbonate of Soda, Sodium Hydrogen Carbonate. Grades: USP, FCC. CAS No. 144-55-8. Pack Sizes: 50 lb. | USA |
| Sodium Lauryl Sulfate Liquid | Sodium Lauryl Sulfate Liquid is a naturally derived, vegetable based 30% active solution of Sodium Lauryl Sulfate. It is produced via a state of the art continuous sulfation technology, which yields a very sparkling clarity, high purity, low salt and low color product perfect for many applications such as all purpose cleaners. SLS Liquid is compatible with other anionic, amphoteric, and nonionic surfactants. Uses: Dishwash Detergents, Rug Shampoo, Glass Cleaners. Alternative Names: SLS, Sodium Alkyl Sulfate, Sodium C 12 Fatty Alcohol Sulfate. Grades: Tech. CAS No. 68585-47-7, 7732-18-5. Pack Sizes: 55 Gal Drums. | USA |
| SPADNS | SPADNS. CAS No. 23647-14-5. |  Pennsylvania PA |
| Span 80 | Sorbitan monooleate is a renewable polyol with unique molecular structures for the development and design of bio-based waterborne polyurethane (WPU) with versatility and excellent mechanical properties. Uses: Sorbitan monooleate can be used as an excipient, such as nonionic surfactants, emulsifiers. pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Additional or Alternative Names: Sorbitan monooleate. Product Category: Non-ionic Surfactants. Appearance: Yellow to amber liquid. CAS No. 1338-43-8. Molecular formula: C24H44O6. Mole weight: 428.6. IUPACName: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-665-4. Product ID: ACM1338438-3. Alfa Chemistry ISO 9001:2015 Certified. | |
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