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| Product | Description | |
|---|---|---|
| N-acetylcysteine amide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| N-Acetylcysteine amide | N-Acetylcysteine amide is a cell membranes and blood brain barrier permeant thiol antioxidant and neuroprotective agent, reduces ROS production. Uses: Scientific research. Group: Signaling pathways. CAS No. 38520-57-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110256. |  |
| N-Acetylcysteine Amide | N-Acetylcysteine amide is a blood brain barrier permeant and cell membranes thiol antioxidant with anti-inflamatory activity via regulation of activation of NF-κB and HIF-1α as well as modulation of ROS. It readily crosses cell membranes, replenishes intracellular GSH, and defends the cell from oxidative stress. It may be used in research and exploration for the treatment of radiation exposure, neurodegeneration and other oxidation-mediated disorders. It is also used for the treatment of acquired immune deficiency syndrome and HIV infection. It is also used as an authentic imaging probe for accurate tracing of cells viability from beginning to end to distinguish apoptotic and necrotic cells. It improves neuronal mitochondrial bioenergetics, reduces tissue damage and enhances behavioral recovery in rats following traumatic brain injury. It is a neuroprotective agent. Synonyms: (2R)-2-(Acetylamino)-3-mercaptopropanamide;N-Acetyl-L-cysteinamide. CAS No. 38520-57-9. Molecular formula: C5H10N2O2S. Mole weight: 162.21. |  |
| N Acetyl Cysteine BP/EP /USP | N Acetyl Cysteine BP/EP /USP. CAS No. 616-91-1. Molecular formula: C5H9NO3S. |  |
| N-Acetyl-Cysteine-Valine | Synonyms: Acetyl-L-cysteinyl-L-valine; N-Acetyl-L-cysteinyl-L-valine; L-Valine, N-acetyl-L-cysteinyl-. CAS No. 183498-13-7. Molecular formula: C10H18N2O4S. Mole weight: 262.33. | |
| N-Acetyl-D-[1-13C15N]glucosamine | N-Acetyl-D-[1-13C15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[15N]Acetamido-2-deoxy-D-[1-13C]glucose. Grades: Highly Purified. CAS No. 478529-40-7. Pack Sizes: 1mg. Molecular Formula: C713CH1515NO6, Molecular Weight: 223.2. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-D-[1-13C]mannosamine | N-Acetyl-D-[1-13C]mannosamine. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-[1-13C]mannose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[1-13C]talosamine | N-Acetyl-D-[1-13C]talosamine. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-[1-13C]talose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[1,2,3-13C3]neuraminic Acid | N-Acetyl-D-[1,2,3-13C3]neuraminic Acid. Group: Biochemicals. Alternative Names: [1,2,3-13C3]NANA; [1,2,3-13C3]Sialic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C813C3H19NO9, Molecular Weight: 312.25. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[15N]glucosamine | N-Acetyl-D-[15N]glucosamine. Group: Biochemicals. Alternative Names: 2-[15N]Acetamido-2-deoxy-D-glucose. Grades: Highly Purified. CAS No. 478518-85-3. Pack Sizes: 2.5mg. Molecular Formula: C8H1515NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[15N]mannosamine | N-Acetyl-D-[15N]mannosamine. Group: Biochemicals. Alternative Names: 2-[15N]Acetamido-2-deoxy-D-mannose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H1515NO6, Molecular Weight: 222.21. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[2-13C]glucosamine | N-Acetyl-D-[2-13C]glucosamine. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-[2-13C]glucose. Grades: Highly Purified. CAS No. 478529-39-4. Pack Sizes: 5mg. Molecular Formula: C713C7H15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[2-13C]mannosamine | N-Acetyl-D-[2-13C]mannosamine. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-[2-13C]mannose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[2-13C]neuraminic Acid | N-Acetyl-D-[2-13C]neuraminic Acid. Group: Biochemicals. Alternative Names: [2-13C]NANA; [2-13C]Sialic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C1013CH19NO9, Molecular Weight: 310.27. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[2,3-13C2]neuraminic Acid | N-Acetyl-D-[2,3-13C2]neuraminic Acid. Group: Biochemicals. Alternative Names: [2,3-13C2]NANA; [2,3-13C2]Sialic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C913C2H19NO9, Molecular Weight: 311.26. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-[3-13C]neuraminic Acid | N-Acetyl-D-[3-13C]neuraminic Acid. Group: Biochemicals. Alternative Names: [3-13C]NANA; [3-13C]sialic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C1013CH19NO9, Molecular Weight: 310.27. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-glufosinate | analytical standard. Group: Pesticides & metabolites standards. | |
| N-Acetyl-d3-L-cysteine | Isotopic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-(2-carboxyethyl)-L-cysteine Bis(dicyclohexylamine) Salt | A labeled metabolite of S-propylcysteine. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxyethylthio) alanine Bis(dicyclohexylamine) Salt; 3-[N-(Acetyl-d3)-L-cystein-S-yl]propanoic Acid Bis(dicyclohexylamine) Salt; N-(Acetyl-d3)-S-(2-carboxyethyl)cysteine Bis(dicyclohexylamine) Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) | Intermediate in the preparation of labeled S- (2-Carboxypropyl) glutathione. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3- (2-carboxypropyl) thio]alanine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(2-cyanoethyl)-L-cysteine (N-Acetyl-d3-S-(2-cyanoethyl)cysteine, S-(2-Cyanoethyl)mercapturic Acid-d3) | N-Acetyl-d3-S-(2-cyanoethyl)-L-cysteine (N-Acetyl-d3-S-(2-cyanoethyl)cysteine, S-(2-Cyanoethyl)mercapturic Acid-d3). Group: Biochemicals. Alternative Names: N-Acetyl-d3-S-(2-cyanoethyl)cysteine; S-(2-Cyanoethyl)mercapturic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (2-Ethoxycarbonyl-1-methylethyl-mercapturate-d3, Dicyclohexylammonium Salt) | N-Acetyl-d3-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (2-Ethoxycarbonyl-1-methylethyl-mercapturate-d3, Dicyclohexylammonium Salt). Group: Biochemicals. Alternative Names: 2-Ethoxycarbonyl-1-methylethyl-mercapturate-d3, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(3-carboxy-1-methylpropyl)-L-cysteine, Disodium Salt (2-Carboxy-1-methylethylmercapturic Acid-N-acetyl-d3, Disodium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 2-Carboxy-1-methylethylmercapturic Acid-N-acetyl-d3, Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt (3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt) | A deuterated metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic-N-acetyl-d3 Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-S- (3-hydroxypropyl) cysteine, Dicyclohexylammonium Salt (S- (3-Hydroxypropyl) mercapturic Acid-d3, HPMA-d3) | A deuterated metabolite of halopropanes. Group: Biochemicals. Alternative Names: S- (3-Hydroxypropyl) mercapturic Acid-d3, HPMA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-allyl-L-cysteine | A component of garlic which. Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-2-propen-1-yl-. Grades: Highly Purified. CAS No. 1331907-55-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(Acetyl-d3)-S-benzyl-L-cysteine | A labeled metabolite of Toluene. Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-(phenylmethyl)-L-cysteine; N-(Acetyl-d3)-3-(benzylthio)-alanine; Benzylmercapturic-d3 Acid; ( Acetyl-d3) Benzyl Cysteine. Grades: Highly Purified. CAS No. 201404-15-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-a-indanylglycine | N-Acetyl-D-a-indanylglycine. Group: Biochemicals. Alternative Names: Ac-D-2-indanylgly-OH. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-Alanine | Ac-D-Ala-OH; (R)-2-Acetamidopropionic acid. Grades: 97%. CAS No. 19436-52-3. Product ID: 8-05117. Molecular formula: C5H9NO3. Mole weight: 131.13. MFCD No. MFCD00063133. |  |
| N-Acetyl-D-alaninol | Synonyms: Acetamide, N-[(1R)-2-hydroxy-1-methylethyl]-; (R)-N-(1-Hydroxypropan-2-yl)acetamide; (+)-N-[(R)-2-Hydroxy-1-methylethyl]acetamide. Grades: >95% by HPLC. CAS No. 145842-51-9. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| N-Acetyl D-α-Methyl DOPA Dimethyl Ether (+)-α-Methylbenzylamine Salt | D-α-Methyl DOPA derivative. Group: Biochemicals. Alternative Names: D-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine (+)-α-Methylbenzylamine. Grades: Highly Purified. CAS No. 17772-88-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl dapsone | N-Acetyl dapsone. Group: Biochemicals. Alternative Names: N-[4-[ (4-Aminophenyl) sulfonyl]phenyl]-acetamide; Acetyldapsone; MADDS. Grades: Highly Purified. CAS No. 565-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H14N2O3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl Dapsone | N-Acetyl Dapsone is a metabolite of Dapsone. Uses: Anti-infective agents. Synonyms: N-[4-[(4-Aminophenyl)sulfonyl]phenyl]-acetamide; Acetyldapsone; MADDS; Monoacetyldapsone. Grades: > 95%. CAS No. 565-20-8. Molecular formula: C14H14N2O3S. Mole weight: 290.34. | |
| N-Acetyl dapsone-d4 | N-acetyl Dapsone-d 4 is the deuterium labeled N-acetyl Dapsone, which is a metabolite of Dapsone. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MADDS-d4; Monoacetyldapsone-d4. CAS No. 2070015-08-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-G0016S. | |
| N-Acetyl-D-asparaginol | Molecular formula: C6H12N2O3. Mole weight: 160.20. | |
| N-Acetyl-dehydro-Eletriptan | N-Acetyl-dehydro-Eletriptan. Group: Biochemicals. Alternative Names: 1-Acetyl-3-[[ (2R) -1-methyl-2-pyrrolidinyl]methyl]-5-[2- (phenylsulfonyl) ethenyl]-1H-indole; (R,E)-1-(3-((1-methylpyrrolidin-2-yl)methyl)-5-(2-(phenylsulfonyl)vinyl)-1H-indol-1-yl)ethanone. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H26N2O3S, Molecular Weight: 422.54. US Biological Life Sciences. | Worldwide |
| N-Acetyl-dehydro-Eletriptan | N-Acetyl-dehydro-Eletriptan is an impurity of Eletriptan, a serotonin 5-HTIB/ID receptor agonist used in the treatment of migraine. Synonyms: 1-Acetyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole. CAS No. 188113-71-5. Molecular formula: C24H26N2O3S. Mole weight: 422.54. | |
| N-Acetyl demethyl memantine | N-Acetyl demethyl memantine. Group: Biochemicals. Alternative Names: N-(3-Methyltricyclo[3. 3. 1. 13, 7]dec-1-yl)acetamide; N-(3-Methyl-1-adamantyl)acetamide; 1-Acetamido-3-methyladamantane. Grades: Highly Purified. CAS No. 778-09-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H21NO. US Biological Life Sciences. | Worldwide |
| N-acetyldemethylphosphinothricin P-methyltransferase | The enzyme was originally characterized from bacteria that produce the tripeptides bialaphos and phosalacine, which inhibit plant and bacterial glutamine synthetases. It is a radical S-adenosyl-L-methionine (SAM) enzyme that contains a [4Fe-4S] center and a methylcob(III)alamin cofactor. According to the proposed mechanism, the reduced iron-sulfur center donates an electron to SAM, resulting in homolytic cleavage of the carbon-sulfur bond to form a 5'-deoxyadenosyl radical that abstracts the hydrogen atom from the P-H bond of the substrate, forming a phosphinate-centered radical. This radical reacts with methylcob(III)alamin to produce the methylated product and cob...hosphinothricin-L-alanyl-L-alanine or N-acetyl-demethylphosphinothricin-L-alanyl-L-leucine, the intermediates in the biosynthesis of bialaphos and phosalacine, respectively. This transformation produces the only example of a carbon-phosphorus-carbon linkage known to occur in nature. Group: Enzymes. Synonyms: phpK (gene name); bcpD (gene name); P-methylase. Enzyme Commission Number: EC 2.1.1.326. 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-1934; N-acetyldemethylphosphinothricin P-methyltransferase; EC 2.1.1.326; phpK (gene name); bcpD (gene name); P-methylase. Cat No: EXWM-1934. |  |
| N-Acetyl-de-O-sulfated heparin sodium salt | N-Acetyl-de-O-sulfated heparin sodium salt is an enzyme substrate that inactivates thrombin through an antithrombin (AT) dependent mechanism, thereby preventing fibronectin formation. Synonyms: N-Acetyl-de-O-sulfated heparin (Heparin IV-A) sodium salt. CAS No. 133686-69-8. | |
| N-Acetyl Desethyl Chloroquine-d4 | A labeled Chloroquine metabolite, also an intermediate in the preparation of labeled Chloroquine. Group: Biochemicals. Alternative Names: N-[4-[ (7-Chloro-4-quinolinyl) amino]pentyl]-N-ethyl-acetamide-d4; N-Acetyl (mono) desthylchloroquine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyldesloratadine | N-Acetyldesloratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117796-52-8. Pack Sizes: 10MG. IUPAC Name: 1-[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]ethanone. Molecular formula: C21H21ClN2O. Mole weight: 352.86. Catalog: APS117796528. SMILES: CC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1. Format: Neat. Shipping: Room Temperature. | |
| N-Acetyldesloratadine | N-Acetyldesloratadine (SCH-37370) is a potent, orally active dual antagonist of platelet-activating factor (PAF) and histamine. N-Acetyldesloratadine inhibits PAF-induced aggregation of human platelets, with an IC 50 of 0.6 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH-37370. CAS No. 117796-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116120. | |
| N-Acetyldesloratadine | N-Acetyldesloratadine. Group: Biochemicals. Alternative Names: 1-[4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinyl]-ethanone; 1-Acetyl-4-(8-chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-piperidine. Grades: Highly Purified. CAS No. 117796-52-8. Pack Sizes: 10mg. Molecular Formula: C21H21ClN2O, Molecular Weight: 352.86. US Biological Life Sciences. | Worldwide |
| N-Acetyldesloratadine | N-Acetyldesloratadine is an effective and orally active dual antagonist of platelet-activating factor and histamine. N-Acetyldesloratadine is an impurity in the synthesis of Desloratadine. Synonyms: Sch-37370; Sch 37370; Sch37370; 1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-ethanone; 1-Acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine. Grades: ≥95%. CAS No. 117796-52-8. Molecular formula: C21H21ClN2O. Mole weight: 352.86. | |
| N-Acetyl-D-galactopyranosamine | Cas No. 14215-68-0. | |
| N-Acetyl-D-galactopyranosylthiosemicarbazide | N-Acetyl-D-galactopyranosylthiosemicarbazide is an intriguing compound, exhibiting immense application in studying maladies like diabetes and cancer. | |
| N-Acetyl D-galactosamine | 2-Acetamido-2-deoxy-D-galatcose, N-acetylchondrosamine. Grades: CAS No. 14215-68-0. Product ID: 3-00460. Molecular formula: C8H15NO6. Mole weight: 221.21. Purity: 0.98. | |
| N-Acetyl-D-galactosamine | N-Acetyl-D-galactosamine is a paramount constituent in biomedical exploration assuming a pivotal function in the amalgamation of glycosaminoglycans and glycolipids as it stems from galactose. Synonyms: GalNAc; 2-Acetamino-2-deoxy-a-D-galactopyranose; N-Acetylchondrosamine. CAS No. 1811-31-0. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-galactosamine-13C | N-Acetyl-D-galactosamine-13C. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-galactose-13C. Grades: Highly Purified. CAS No. 478518-53-5. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-galactosamine-1-phosphate disodium salt | N-Acetyl-D-galactosamine-1-phosphate disodium salt is a derivative of N-Acetyl-D-galactosamine assuming a pivotal role as a fundamental constituent in the intricate process of synthesizing glycolipids and glycoproteins. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. | |
| N-Acetyl-D-galactosamine-3,6-di-O-sulphate sodium salt | N-Acetyl-D-galactosamine-3,6-di-O-sulphate sodium salt is an immensely significant compound within the biomedical industry, finding application in the research of particular ailments such as inflammatory diseases. Molecular formula: C8H13NO12S2 2Na. Mole weight: 425.30. | |
| N-Acetyl-D-galactosamine-4,6-di-O-sulphate sodium salt | N-Acetyl-D-galactosamine-4,6-di-O-sulphate sodium salt is a biomedical product with diverse applications in studying an array of viruses, such as herpes simplex virus and human immunodeficiency virus (HIV). Synonyms: 2-Acetamido-2-deoxy-D-galactose 4,6-bis(hydrogen sulphate) sodium salt. CAS No. 157296-98-5. Molecular formula: C8H13NO12S2Na2. Mole weight: 425.29. | |
| N-Acetyl-D-galactosamine-4-O-sulphate sodium salt | It is a mixed anomers and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 4-(hydrogen sulphate) monosodium salt; N-Acetylgalactosamine 4-Sulfate Sodium Salt; Sodium 2-acetamido-2-deoxy-4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 660839-03-2. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-6-O-sulphate sodium salt | It is a mixed anomer and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 6-(hydrogen sulphate), monosodium salt; N-Acetylgalactosamine 6-Sulfate Sodium Salt. Grades: ≥95%. CAS No. 204575-07-5. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-D-galactosamine-PAP-HSA | N-Acetyl-D-galactosamine-PAP-HSA is a sophisticated biomedical solution encompassing N-Acetyl-D-galactosamine, renowned for its liver cell-targeting prowess. | |
| N-Acetyl D-glucosamine | 2-Acetamido-2-deoxy-D-glucose. CAS No. 7512-17-6. Product ID: 3-00001. Molecular formula: C8H15NO6. Mole weight: 221.21. Purity: pfs. Properties: mp 196-205. | |
| N-Acetyl-D-glucosamine | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID 20293490-100g. Molecular Weight 221.21. See USA prepack pricing. |  |
| N-Acetyl-D-glucosamine | 1kg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID 20293490-1kg. Molecular Weight 221.21. See USA prepack pricing. | |
| N-Acetyl-D-glucosamine | N-Acetyl-D-glucosamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-2-deoxy-D-glucopyranose. Product Category: Material of cosmetics. Appearance: Solid. CAS No. 7512-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. Purity: 0.98. IUPACName: N-[(3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O. Density: 1.54 g/cm³. Product ID: ACM7512176. Alfa Chemistry ISO 9001:2015 Certified. Categories: GlcNAc, N-acetyl-D-glucosamine kinase. |  |
| N-Acetyl-D-glucosamine | N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose. CAS No. 7512-17-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-A0132. | |
| N-Acetyl-D-glucosamine | Cas No. 7512-17-6. | |
| N-Acetyl-D-Glucosamine | N-Acetyl-D-Glucosamine. CAS No: 7512-17-6 |  Sarchem Laboratories New Jersey NJ |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine-13C. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-glucose-13C. Grades: Highly Purified. CAS No. 253679-94-6. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine- 13 C is the 13 C labeled N-Acetyl-D-glucosamine. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of gluc[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose- 13 C. CAS No. 253679-94-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0132S1. | |
| N-Acetyl-D-glucosamine-13C615N | N-Acetyl-D-glucosamine-13C615N. Group: Biochemicals. Alternative Names: 2-[15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-41-8. Pack Sizes: 1mg. Molecular Formula: C213C6H1515NO6, Molecular Weight: 228.15. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glucosamine-1-phosphate disodium salt | N-Acetyl-D-glucosamine-1-phosphate disodium salt, an indispensable constituent within the biomedical field, exhibits profound significance. It finds application in the remediation of diverse ailments such as lysosomal storage disorders and glycogen storage diseases. Conspicuously, this product assumes a pivotal function in expediting metabolic pathways, modulating cellular activities, and promoting holistic cellular well-being. Synonyms: Disodium 2-acetamido-2-deoxy-1-O-phosphonato-D-glucopyranose; D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), sodium salt (1:2). Grades: ≥95%. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl-D-glucosamine 2-epimerase | | |
| N-Acetyl-D-Glucosamine 3,4-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,4-Diacetate; (N,3-O,4-O)-Triacetyl-D-Glucosamine. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
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