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| Product | Description | |
|---|---|---|
| N-Acetyl-D-Glucosamine 3,6-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,6-Diacetate; (N,3-O,6-O)-Triacetyl-D-Glucosamine. CAS No. 221069-48-3. Molecular formula: C12H19NO8. Mole weight: 305.28. |  |
| N-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium salt | It is a mixed anomer. Synonyms: Disodium 2-acetamido-2-deoxy-3,6-di-O-sulfonato-D-glucose; D-Glucose, 2-(acetylamino)-2-deoxy-, 3,6-bis(hydrogen sulfate), sodium salt (1:2). Grades: ≥95%. CAS No. 481649-96-1. Molecular formula: C8H13NNa2O12S2. Mole weight: 425.30. | |
| N-Acetyl-D-glucosamine-3-O-sulphate sodium salt | N-Acetyl-D-glucosamine-3-O-sulphate sodium salt is an indispensable constituent within the biomedical sector, aiding in studying diverse ailments such as inflammatory diseases. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-Glucosamine 4,6-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 4,6-Diacetate; (N,4-O,6-O)-Triacetyl-D-Glucosamine. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-glucosamine 6-acetate | N-Acetyl-D-glucosamine 6-acetate is a multifaceted biomedical product aiding in inflammatory bowel diseases, notably including Crohn's disease. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucose 6-acetate; (N,6-O)-Diacetyl-D-glucosamine. CAS No. 131832-93-4. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| N-Acetyl-D-glucosamine-6-phosphate disodium salt | N-Acetyl-D-glucosamine-6-phosphate disodium salt is a paramount constituent employed, exhibiting noteworthy indispensability in the research of diverse ailments such as inflammation, osteoarthritis and similar pathologies. Synonyms: 2-Acetamido-2-deoxy-D-glucosamine-6-phosphate disodium salt. CAS No. 102029-88-9. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. | |
| N-Acetyl-D-glucosamine-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Acetyl-D-glucosamine - plant source | N-Acetyl-D-glucosamine - plant source is a naturally occurring compound, playing a paramount role in studying inflammatory anomalies and ailments, specifically encompassing osteoarthritis, prolonged agony and formidable autoimmune dysfunctions. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl D-glucosamine USP | 2-Acetamido-2-deoxy-D-glucose. intermediate for Canagliflozin, Dapagliflozin,Empagliflozin, Ipragliflozin; antidiabetic. Grades: USP. CAS No. 7512-17-6. Product ID: 3-02777. Molecular formula: C8H15NO6. Mole weight: 221.21. |  |
| N-Acetyl-D-glucosaminitol | N-Acetyl-D-glucosaminitol, a biomedical marvel, proves to be an indispensable therapeutic remedy for a myriad of afflictions. Its multifaceted functionality as a formidable anti-inflammatory agent bestows respite upon a diverse range of inflammatory maladies. Moreover, its unwavering potential in combating drug-resistant infections has been unequivocally substantiated. Such is the medicinal prowess of N-Acetyl-D-glucosaminitol that renders it an invaluable constituent in the creation of efficacious pharmaceutical interventions targeting inflammatory diseases and obstinate infections that defy conventional treatments. Synonyms: 2-Acetamido-2-deoxy-D-glucitol. CAS No. 4271-28-7. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| N-Acetyl-D-glutamic Acid | A glutarimide. Group: Biochemicals. Alternative Names: D-N-Acetyl Glutamic Acid. Grades: Highly Purified. CAS No. 19146-55-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-D-Glutamic Acid | A glutarimide that shows anticonvulsant activity. Uses: A glutarimide. Synonyms: N-ACETYL-D-GLUTAMIC ACID; (R)-2-Acetamidopentanedioic acid; D-Glutamic acid, N-acetyl-; AC-D-GLU-OH; (2R)-2-acetamidopentanedioic acid; Glutamic acid, N-acetyl-; N-Acetyl-D-glutamic aicd; AC D GLU OH. Grades: ≥ 98% (HPLC). CAS No. 19146-55-5. Molecular formula: C7H11NO5. Mole weight: 189.17. | |
| N-Acetyl-D-Glutamic Acid 98+% (HPLC) | N-Acetyl-D-Glutamic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glutamine | Synonyms: Ac-D-Gln-OH; N(2)-acetyl-D-glutamine; (R)-2-Acetamido-5-amino-5-oxopentanoic acid; acetyl-D-glutamine; acetyl-D-glutamine. Grades: ≥95% by HPLC. CAS No. 161579-61-9. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| N-Acetyl-D-glutaminol | Molecular formula: C7H14N2O3. Mole weight: 174.2. | |
| N-Acetyl-D-histidine | N-Acetyl-D-histidine is used to prepare oligonucleotide ligand conjugates that serve as a drug delivery and immunostimulant agent. Synonyms: (2R)-2-Acetamido-3-(1h-imidazol-4-yl)propanoic Acid; Ac-D-His-OH; (R)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid; acetyl-D-histidine. Grades: >95% by HPLC. CAS No. 75983-68-5. Molecular formula: C8H11N3O3. Mole weight: 197.19. | |
| N-Acetyl-D-histidinol | Molecular formula: C8H13N3O2. Mole weight: 183.2. | |
| N-acetyldiaminopimelate deacetylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N6-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Other names in common use include N-acetyl-L-diaminopimelic acid deacylase, N-acetyl-LL-diaminopimelate deacylase, and 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: N-acetyl-L-diaminopimelic acid deacylase; N-acetyl-LL-diaminopimelate deacylase; 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Enzyme Commission Number: EC 3.5.1.47. CAS No. 99193-93-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4435; N-acetyldiaminopimelate deacetylase; EC 3.5.1.47; 99193-93-8; N-acetyl-L-diaminopimelic acid deacylase; N-acetyl-LL-diaminopimelate deacylase; 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Cat No: EXWM-4435. |  |
| N-Acetyl-di-O-acetyl Ganciclovir | Ganciclovir derivative. Group: Biochemicals. Alternative Names: N-[9-[[2- (Acetyloxy) -1-[ (acetyloxy) methyl]ethoxy]methyl]-6, 9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. Grades: Highly Purified. CAS No. 86357-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-isoleucine | Synonyms: Ac-D-Ile-OH; N-Acetyl-(D-allo)-isoleucine; acetyl-D-isoleucine. Grades: >95% by HPLC. CAS No. 19764-31-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| N-Acetyl-D-isoleucinol | Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| N-Acetyl-dl-2-amino-N-butyric acid | N-Acetyl-dl-2-amino-N-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-ACETYL-DL-2-AMINOBUTYRIC ACID;N-ACETYL-DL-2-AMINO-BUTYRIC ACID;N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID;2-ACETAMIDO-N-BUTYRIC ACID;AC-DL-2-ABU-OH;AC-DL-2-AMINOBUTANOIC ACID;AC-DL-ABU-OH;AC-DL-ALPHA-AMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.1564. Density: 1.129 g/cm³. Product ID: ACM7682146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Acetylamino)butanoic acid. |  |
| N-Acetyl-D-lactosamine | N-Acetyl-D-lactosamine, a paramount constituent within the biomedical realm, has showcased its indispensability in the creation of pharmaceuticals that specifically target distinct ailments. Remarkably, it assumes a pivotal function in the formulation of therapeutic remedies intended for maladies such as cystic fibrosis and various respiratory tract infections. Furthermore, this compound exhibits immense potential for synthesizing glycoproteins and glycolipids, thereby fueling progressive strides in the frontier of drug exploration and advancement. Synonyms: LacNAc; Galβ1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose; 2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose; N-Acetyl-4-O-β-D-galactopyranosyl-D-glucosamine; Galβ-(1-4)-D-GlcNAc; Galactopyranosyl-b-1,4-N-acetyl-D-glucosamine; 2-Acetamido-2-deoxy-D-lactose. Grades: ≥98%. CAS No. 32181-59-2. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-D-lactosamine | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-D-lactosamine - 200mM solution in water | N-Acetyl-D-lactosamine - 200mM aqueous solution is a remarkable compound embedded with a monosaccharide derivative, flourishing as a paramount foundation for the intricate synthesis of carbohydrates. Its multifaceted nature manifests in a multitude of applications, encompassing the realms of explorations in carbohydrate-based medicinal approaches. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-D-lactosamine-BSA (14 atom spacer) | | |
| N-Acetyl-D-lactosamine BSA (3 atom spacer) | N-Acetyl-D-lactosamine BSA (3 atom spacer) is a fundamental and indispensable element within the biomedical domain finding extensive application in ailments characterized by atypical cellular adhesion, encompassing malignant growths and inflammatory conditions. Synonyms: b-D-Galactopyranosyl-(1-->4)-2-acetamido-2-deoxy-D-glucose. | |
| N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea | N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea is a specialized biomedical product used in the study and detection of certain diseases and drug targets. It functions as a fluorescent probe for investigating lectin-carbohydrate interactions and glycosylation processes. This compound is commonly employed in research related to carbohydrate-binding proteins, glycoproteins and other biologically relevant molecules. Molecular formula: C37H41N3O16S. Mole weight: 815.80. | |
| N-Acetyl-D-lactosamine heptaacetate | N-Acetyl-D-lactosamine heptaacetate is a renowned compound extensively employed in the biomedical industry aiding in studying specific ailments, most notably those intertwined with intricate cellular recognition and signaling mechanisms. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucopyranose 1,3,6-triacetate; N-Acetyllactosamine heptaacetate. CAS No. 73208-61-4. Molecular formula: C28H39NO18. Mole weight: 677.61. | |
| N-Acetyl-D-lactosamine-sp-biotin | N-Acetyl-D-lactosamine-sp-biotin is an innovative compound product, unveiling its potential for studying a range of diseases. It offers a unique opportunity to delve into the fascinating realm of lectin-carbohydrate interplay, encompassing pivotal aspects like cellular adhesion and antigen identification. Molecular formula: C33H57N5O15S. Mole weight: 795.90. | |
| N-Acetyl-dl-allylglycine | N-Acetyl-dl-allylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-DL-allylglycine, A7637_SIGMA, 4-Pentenoic acid, 2-acetamido-, MolPort-003-918-340, NSC270552, 2-(Acetylamino)-4-pentenoic acid, N-Acetyl-2-amino-4-pentenoic acid, CID321142, EN300-43047, 50299-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 50299-14-4. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.96. IUPACName: 2-acetamidopent-4-enoic acid. Canonical SMILES: CC(=O)NC(CC=C)C(=O)O. Density: 1.121g/cm³. Product ID: ACM50299144. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl D,L-α-Methyl DOPA Dimethyl Ether | α-Methyl DOPA derivative. Group: Biochemicals. Alternative Names: N-Acetyl-3-methoxy-O,α-dimethyl-tyrosine; N-Acetyl-3-methoxy-O,α-dimethyl-DL-tyrosine. Grades: Highly Purified. CAS No. 5934-66-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-aspartic acid | Synonyms: Ac-DL-Asp-OH; 2-Acetamidosuccinic acid; DL-Aspartic acid, N-acetyl-l; Aspartic acid, N-acetyl (R,S); 2-acetamidosuccinate; Ac-Asp; (R)-2-Acetamidosuccinic acid. Grades: ≥ 99% (TLC). CAS No. 2545-40-6. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| N-Acetyl-DL-aspartic acid | N-Acetyl-DL-aspartic acid (Ac-DL-Asp-OH) is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Ac-DL-Asp-OH. CAS No. 2545-40-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W016749. |  |
| N-Acetyl-dl-aspartic acid potassium salt | N-Acetyl-dl-aspartic acid potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-DL-aspartic acid potassium salt;Dipotassium N-acetyl-DL-aspartate. Product Category: Heterocyclic Organic Compound. CAS No. 3397-52-2. Molecular formula: C6H7K2NO5. Mole weight: 251.320080 [g/mol]. Purity: 0.96. IUPACName: dipotassium 2-acetamidobutanedioate. Product ID: ACM3397522. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-D-leucinol | Synonyms: Acetamide, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-; (R)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 2015198-19-1. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-Acetyl-dl-histidine,hydrate | N-Acetyl-dl-histidine,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Histidine,N-acetyl; NALPHA-Acetyl-DL-histidine; Acetylhistidinehydrate; N-acetyl-histidine. Product Category: Heterocyclic Organic Compound. CAS No. 10101-30-1. Molecular formula: C8H13N3O4. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid. Product ID: ACM10101301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 213178-97-3. | |
| N-Acetyl-D,L-homotryptophan (a-Acetamido-g-(3-indole)-butyric Acid) | N-Acetyl-D,L-homotryptophan (a-Acetamido-g-(3-indole)-butyric Acid). Group: Biochemicals. Alternative Names: a-Acetamido-g-(3-indole)-butyric Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D,L-homotryptophan ethyl ester | N-Acetyl-D,L-homotryptophan ethyl ester. Group: Biochemicals. Alternative Names: a-(Acetylamino)-1H-indole-3-butanoic acid ethyl ester. Grades: Highly Purified. CAS No. 110504-55-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20N2O3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D,L-homotryptophan, Ethyl Ester | N-Acetyl-D,L-homotryptophan, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D,L-leucine | N-Acetyl-D,L-leucine. CAS No. 99-15-0. Product ID: 1-01715. Molecular formula: C8H15NO3. Mole weight: 173.21. Reference: antiemetic. | |
| N-Acetyl-DL-leucine | 25g Pack Size. Group: Amino Acids. Formula: C8H15NO3. CAS No. 99-15-0. Prepack ID 73891210-25g. Molecular Weight 173.21. See USA prepack pricing. |  |
| N-Acetyl-DL-leucine | 100g Pack Size. Group: Amino Acids. Formula: C8H15NO3. CAS No. 99-15-0. Prepack ID 73891210-100g. Molecular Weight 173.21. See USA prepack pricing. | |
| N-Acetyl-DL-methionine | N-Acetyl-DL-methionine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1115-47-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H13NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-methionine | N-Acetyl-DL-methionine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1115-47-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W019704. | |
| N-Acetyl-D,L-Methionine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| N-Acetyl-D,L-Methionine | N-Acetyl-D,L-Methionine. CAS No. 1115-47-5. Product ID: 1-01716. Molecular formula: C7H13NO3S. Mole weight: 191.25. Reference: lipotropic. | |
| N-Acetyl-DL-Methionine | N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. CAS No. 1115-47-5. Product ID: PAP-0018. Molecular formula: C7H13NO3S. Category: Amino acid. Product Keywords: Amino Acid Series; N-Acetyl-DL-Methionine; PAP-0018; Amino acid; C7H13NO3S; 1115-47-5. EC Number: 214-224-3. Storage: 2-8°C. Applications: N-Acetyl-DL-methionine has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins. Boiling Point: 453.6±40.0 °C(Predicted). Melting Point: 117-119 °C(lit.). Density: 1.2684 (rough estimate). Product Description: N-Acetyl-DL-methionine has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be fo |  |
| N-Acetyl-DL-penicillamine | 2-Acetamido-3-methyl-3-sulfanylbutanoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 59-53-0. Pack Sizes: 500 mg. Product ID: HY-W060216. | |
| N-Acetyl-DL-phenylalanine | N-Acetyl-DL-phenylalanine is a drug to treat depression. Synonyms: Afalanine; NSC 43242; NSC-43242; NSC43242; 2-acetamido-3-phenylpropanoic acidAc-DL-Phe-OHN-acetylphenylalanineN-acetylphenylalanine, (D)-isomerN-acetylphenylalanine, (D,L)-isomer, 3H-labeledN-acetylphenylalanine, (L)-isomerN-acetylphenylalanine, (L)-isomer, 3H-labeled. Grades: 98%. CAS No. 2901-75-9. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| N-Acetyl-DL-phenylalanine | N-Acetyl-DL-phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2901-75-9. Pack Sizes: 250g, 500g, 1kg, 2kg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| N-acetyl-DL-serinol | Synonyms: Acetamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-; Ac-DL-Ser-ol; N-Acetylserinol; N-(1,3-propanediol-2-yl)acetamide; N-(2-hydroxy-1-hydroxymethylethyl)acetamide; N-[1-(Hydroxymethyl)-2-hydroxyethyl]acetamide; N-(1,3-Dihydroxy-2-propanyl)acetamide. Grades: >95% by HPLC. CAS No. 2655-79-0. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| N-Acetyl-D,L-tryptophan | N-Acetyl-D,L-tryptophan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-tryptophan | N-Acetyl-DL-tryptophan. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-tryptophan | N-Acetyl-DL-tryptophan was studied for its possible anti-inflammatory and antinociceptive activities from the extraction of a Turkish plant, Salsola grandis. Synonyms: 2-Acetylamino-3-(1H-indol-3-yl)propionic acid; Ac-DL-Trp-OH; N-Acetyltryptophan; DL-Acetyltryptophan; acetyltryptophan; Ac DL Trp OH; 2-acetamido-3-(1H-indol-3-yl)propanoic acid; DL-N-Acetyltryptophan; DL-Tryptophan, N-acetyl-; 2-acetamido-3-(1H-indol-3-yl)propanoic acid. Grades: ≥ 99% (Assay). CAS No. 87-32-1. Molecular formula: C13H14N2O3. Mole weight: 246.27. | |
| N-Acetyl-DL-Tyrosine | N-Acetyl-dl-tyrosine is a biologically active form of tyrosine that inhibits the activity of protein tyrosine phosphatases. CAS No. 87-32-1. Product ID: PAP-0016. Molecular formula: C11H13NO4. Category: Amino acid. Product Keywords: Amino Acid Series; N-Acetyl-DL-Tyrosine; PAP-0016; Amino acid; C11H13NO4; 87-32-1. EC Number: 201-739-3. Solubility: Slightly soluble in water, very soluble in ethanol (96 per cent). It dissolves in dilute solutions of alkali hydroxides. Storage: 2-8°C. Applications: N-Acetyl-DL-Tyrosine has also been used as a part of standard diet in animal models. Boiling Point: 389.26°C (rough estimate). Melting Point: 204-206 °C (dec.) (lit.). Density: 1.1855 (rough estimate). Product Description: N-Acetyl-DL-Tyrosine has also been used as a part of standard diet in animal models. | |
| N-Acetyl-D-lysine | Synonyms: Ac-D-Lys-OH; (R)-2-Acetamido-6-aminohexanoic acid; Acetyl-D-lysine; D-Lysine, N2-acetyl-; (2R)-2-acetamido-6-azaniumylhexanoate. Grades: >95% by HPLC. CAS No. 58840-79-2. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| N-Acetyl-D-lysinol | Molecular formula: C8H18N2O2. Mole weight: 174.2. | |
| N-Acetyl D-mannosamine | 2-deoxy-2-N-acetyl-D-mannopyranose. CAS No. 7772-94-3. Product ID: 3-00070. Molecular formula: C8H15NO6. Mole weight: 221.21. Purity: 98+%. Properties: mp 141-144°C. | |
| N-Acetyl-D-mannosamine | N-Acetyl-D-mannosamine is an indispensable intermediary compound in glycoconjugate synthesis assuming as a precursor for sialic acid production. It empowers the genesis of imperative glycoproteins and glycolipids. Synonyms: ManNAc; N-Acetylmannosamine; NAM; 2-Acetamido-2-deoxy-D-mannose; 2-Acetamido-2-deoxy-D-mannopyranose; N-Acetyl-beta-D-mannosamine; N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; beta-ManNAc. Grades: ≥98%. CAS No. 7772-94-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-mannosamine | 10g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7772-94-3. Prepack ID 13330633-10g. Molecular Weight 221.21. See USA prepack pricing. | |
| N-Acetyl-D-mannosamine | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7772-94-3. Prepack ID 13330633-1g. Molecular Weight 221.21. See USA prepack pricing. | |
| N-Acetyl-D-mannosamine | N-Acetyl-D-mannosamine (ManNAc) is an oral active sialic acid precursor that can prevent hypertension by increasing sialylation of IgG , making it a promising candidate for cardiovascular disease research. Additionally, N-Acetyl-D-mannosamine can activate hypocretin ( HCRT ) gene expression in orexin neurons and improve neurodegeneration caused by aging, offering potential avenues for research in neurological disorders [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylmannosamine; ManNAc. CAS No. 3615-17-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128850. | |
| N-Acetyl-D-mannosamine-6-phosphate disodium salt | N-Acetyl-D-mannosamine-6-phosphate disodium salt is an indispensable compound within the biomedical field, playing a pivotal role in the synthesis of glycoproteins and glycolipids. It holds immense application in studying a wide array of ailments, encompassing malignant neoplasms and hereditary anomalies. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. | |
| N-Acetyl-D-mannosamine 99+% (HPLC) | N-Acetyl-D-mannosamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7772-94-3,4773-29-9. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-mannosamine monohydrate | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C8H15NO6. CAS No. 14131-64-7. Prepack ID 72078431-1g. Molecular Weight 239.22. See USA prepack pricing. | |
| N-Acetyl-D-mannosaminuronic acid | Synonyms: Mannacua; N-Acetylmannosaminuronic acid; N-Acetyl-D-mannosaminuronic acid; 57496-35-2; 32TW3B2ZFO; Mannuronic acid, 2-acetamido-2-deoxy-; Mannuronic acid, 2-(acetylamino)-2-deoxy-; D-Mannuronic acid, 2-(acetylamino)-2-deoxy-; 32452-11-2; UNII-32TW3B2ZFO; SCHEMBL1311637; DTXSID40206105; 2-acetamido-2-deoxymannuronic acid; Q27256190. Molecular formula: C8H13NO7. Mole weight: 235.19. | |
| N-Acetyl-D-mannosaminuronic acid sodium | N-Acetyl-D-mannosaminuronic acid sodium, a fundamental component of hyaluronic acid, is widely applied in biomedicine. This versatile compound exhibits remarkable potential in the management of joint pathologies, skin senescence, and tissue regeneration via its moisture-attracting properties. Moreover, it emulates antibacterial interventions, providing a potential antidote to varying microbial pathogens. Synonyms: 5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid; 2-Acetamido-2-deoxy-D-glucuronicAcid; 34047-66-0; 32452-11-2; NSC256961; SCHEMBL23933730; NSC-256961. Grades: 95%. CAS No. 32452-11-2. Molecular formula: C8H12NO7Na. Mole weight: 257.17. | |
| N-Acetyl-D-methionine | 5g Pack Size. Group: Amino Acids. Formula: C7H13NO3S. CAS No. 1509-92-8. Prepack ID 14918715-5g. Molecular Weight 191.25. See USA prepack pricing. | |
| N-Acetyl-D-methionine crystalline | N-Acetyl-D-methionine crystalline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-D-Methionine; N-Acetyl-D-methionine. Product Category: Heterocyclic Organic Compound. Appearance: White fine crystals. CAS No. 1509-92-8. Molecular formula: C7H13NO3S. Mole weight: 191.25. Purity: 0.98. IUPACName: 2-acetamido-4-methylsulfanylbutanoic acid. Density: 1.202 g/cm³. Product ID: ACM1509928. Alfa Chemistry ISO 9001:2015 Certified. | |
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