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| Product | Description | |
|---|---|---|
| N-Acetyl-Ala-Ala-Ala | N-Acetyl-Ala-Ala-Ala. Alternative Names: Acetyltrialanine; acetyl-L-alanyl-L-alanyl-L-alanine; L-Alanine, N-acetyl-L-alanyl-L-alanyl-; N-acetyl-l-alanyl-l-alanyl-l-alanine; (S)-2-((S)-2-((S)-2-Acetamidopropanamido)propanamido)propanoic acid. CAS No. 19245-85-3. Molecular formula: C11H19N3O5. Mole weight: 273.29. |  |
| N-Acetylalanylanthranilamide | N-Acetylalanylanthranilamide is extracted from Penicillum sp. NI15501. It has anti-microbial activity against certain microorganisms, such as Methicillin-resistant Staphylococcus aureus (MRSA), Klebsiella pneumoniae, bacillus proteus vulgaris, Pseudomonas aeruginosa and so on. Alternative Names: NI15501A; NI-15501A. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| N-Acetylallolactosamine | N-Acetylallolactosamine, a carbohydrate molecule, finds widespread use in biomedical studies as a valuable biomarker to investigate physiological conditions involving colon cancer and Crohn's disease. Its versatility extends further to positively impacting drug discovery and therapeutic development for these ailments. Alternative Names: Galβ1-6GlcNAc; β1-6 Galactosyl-N-acetyl glucosamine; Gal-b-1,6-GlcNAc; N-Acetylallolactosamine; beta-D-Galp-(1->6)-D-GlcNAcp; 6-O-beta-D-Galactopyranosyl-2-(acetylamino)-2-deoxy-D-glucopyranose; 2-(Acetylamino)-2-deoxy-6-O-β-D-galactopyranosyl-D-glucose; 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-glucopyranose; D-Glucose, 2-acetamido-2-deoxy-6-O-β-D-galactopyranosyl-; O-β-D-Galactopyranosyl-(1→6)-N-acetylglucosamine. Grades: ≥90%. CAS No. 50787-10-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-α-D-galactosamine 1-phosphate, disodium salt | N-Acetyl-α-D-galactosamine 1-phosphate, disodium salt. Alternative Names: 2-(Acetylamino)-2-deoxy-α-D-galactopyranose 1-(dihydrogen phosphate) sodium salt; α-D-GalNAc 1-phosphate disodium salt. CAS No. 102029-78-7. Molecular formula: C8H16NNa2O9P. Mole weight: 347.17. | |
| N-acetyl-alpha-D-galactosamine 1-phosphate, sodium salt | N-acetyl-alpha-D-galactosamine 1-phosphate, sodium salt. CAS No. 102029-78-7. Product ID: ACM102029787. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Acetyl-α-D-glucosamine 1-phosphate disodium | N-acetyl-α-d-glucosamine 1-phosphate disodium (GlcNAc-1-P) is an ectopic sugar phosphate and a key intermediate in N-glycoprotein biosynthesis. N-acetyl-α-d-glucosamine 1-phosphate disodium serves as a metabolic precursor of teichoic acid and muramic acid, which are components of bacterial cell walls[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 31281-59-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-147063. |  |
| N-Acetyl-α-D-glucosamine-1-phosphate disodium salt | N-Acetyl-α-D-glucosamine-1-phosphate disodium salt is an indispensable compound in the biomedical sector with applications extending to studying an array of diseases and conditions, including particular enzyme deficiencies and genetic disorders. Alternative Names: N-acetyl-D-glucosamine-1-phosphate disodium salt; Sodium 2-acetamido-2-deoxy-1-O-(hydroxyphosphinato)-α-D-glucopyranose; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), disodium salt. Grades: 95%. CAS No. 31281-59-1. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol 4-epimerase | The enzyme is involved in biosynthesis of the repeating tetrasaccharide unit of the O-antigen produced by some Gram-negative bacteria. |  |
| N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol 4-epimerase | The enzyme is involved in biosynthesis of the repeating tetrasaccharide unit of the O-antigen produced by some Gram-negative bacteria. Group: Enzymes. Synonyms: GlcNAc-P-P-Und epimerase; GlcNAc-P-P-Und 4-epimerase; gne (gene name). Enzyme Commission Number: EC 5.1.3.26. 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-5412; N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol 4-epimerase; EC 5.1.3.26; GlcNAc-P-P-Und epimerase; GlcNAc-P-P-Und 4-epimerase; gne (gene name). Cat No: EXWM-5412. | |
| N-Acetyl-α-Endorphin | N-Acetyl-α-Endorphin is the N-terminal acetylated α-Endorphi, which is an endogenous opioid peptide. Alternative Names: N-Acetyl-Alpha-Endorphin; alpha-N-Acetyl-alpha-endorphin; α-Endorphin (sheep), N-acetyl-; Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine. Grades: ≥95%. CAS No. 88264-63-5. Molecular formula: C79H122N18O27S. Mole weight: 1787.98. | |
| N-Acetyl-α-Endorphin acetate | N-Acetyl-α-Endorphin acetate is the N-terminal acetylated α-Endorphin, which is an endogenous opioid peptide. Alternative Names: N-Acetyl-α-Endorphin (sheep) acetate; Ac-Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-OH.CH3CO2H; N-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonine) acetate. Grades: ≥95%. Molecular formula: C81H126N18O29S. Mole weight: 1848.03. | |
| N-Acetylamino methyl phosphonic acid | N-Acetylamino methyl phosphonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57637-97-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H8NO4P. US Biological Life Sciences. |  Worldwide |
| N-Acetylamino methyl phosphoric Acid | N-Acetylamino methyl phosphoric Acid is been found to show inhibitory properties towards ureases. Group: Biochemicals. Alternative Names: P-[(acetylamino)methyl]-phosphonic Acid; (Acetamidomethyl)-phosphonic Acid; [(Acetylamino)methyl]-phosphonic Acid. Grades: Highly Purified. CAS No. 57637-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl Amonafide | A metabolite of Amonafide. Group: Biochemicals. Alternative Names: N-[2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-5-yl]acetamide; MADE-FA 4512; N-Acetylamonafide. Grades: Highly Purified. CAS No. 69409-02-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl amphotericin B | N-Acetyl amphotericin B. Group: Biochemicals. Alternative Names: N-Acetylamphotericin B. Grades: Highly Purified. CAS No. 902457-23-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C49H75NO18. US Biological Life Sciences. | Worldwide |
| N-Acetyl Amphotericin B | An Amphotericin B derivative as medical fungicide. Uses: An amphotericin b. Alternative Names: N-Acetylamphotericin B. Grades: 75%. CAS No. 902457-23-2. Molecular formula: C49H75NO18. Mole weight: 966.12. | |
| N-Acetyl Amphotericin B | N-Acetyl Amphotericin B. CAS No: 902457-23-2 |  Sarchem Laboratories New Jersey NJ |
| N-Acetyl-Arg-Gly-Lys(acetyl)-7-amido-4-methylcoumarin trifluoroacetate salt | N-Acetyl-Arg-Gly-Lys(acetyl)-7-amido-4-methylcoumarin trifluoroacetate salt. Uses: For analytical and research use. CAS No. 660846-97-9 (free base). Mole weight: 600.67 (free base basis). Catalog: ALP660846979. |  |
| N-acetylaspartylglutamate synthase | The enzyme, found in animals, produces the neurotransmitter N-acetyl-L-aspartyl-L-glutamate. One isoform also has the activity of EC 6.3.1.17, β-citrylglutamate synthase, while another isoform has the activity of EC 6.3.2.42, N-acetylaspartylglutamylglutamate synthase. Group: Enzymes. Synonyms: N-acetylaspartylglutamate synthetase; NAAG synthetase; NAAGS; RIMKLA (gene name) (ambiguous); RIMKLB (gene name) (ambiguous). Enzyme Commission Number: EC 6.3.2.41. 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-5759; N-acetylaspartylglutamate synthase; EC 6.3.2.41; N-acetylaspartylglutamate synthetase; NAAG synthetase; NAAGS; RIMKLA (gene name) (ambiguous); RIMKLB (gene name) (ambiguous). Cat No: EXWM-5759. | |
| N-acetylaspartylglutamylglutamate synthase | The enzyme, found in mammals, also has the activity of EC 6.3.2.41, N-acetylaspartylglutamate synthase. Group: Enzymes. Synonyms: N-acetylaspartylglutamylglutamate synthetase; NAAG(2) synthase; NAAG synthetase II; NAAGS-II; RIMKLA (gene name) (ambiguous). Enzyme Commission Number: EC 6.3.2.42. 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-5760; N-acetylaspartylglutamylglutamate synthase; EC 6.3.2.42; N-acetylaspartylglutamylglutamate synthetase; NAAG(2) synthase; NAAG synthetase II; NAAGS-II; RIMKLA (gene name) (ambiguous). Cat No: EXWM-5760. | |
| N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-methylcoumarin | N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 169332-61-0. Mole weight: 675.64. Catalog: AP169332610-B. | |
| N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin | N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin. Uses: For analytical and research use. CAS No. 201608-14-2. Mole weight: 729.61. Catalog: AP201608142. | |
| N-Acetyl-b-alanine | N-Acetyl-b-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-b-alanine N-Hydroxysuccinimide Ester | N-Acetyl-b-alanine N-Hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-b-D-galactosamine-PEG3-azide | N-Acetyl-b-D-galactosamine-PEG3-azide is a biomedical product, exhibiting eminent utility in drug development and research. Its fundamental prowess lies in its role as a reactive compound during the course of labeling and synthesis processes. By virtue of its azide functional group, it facilitates the conjugation of biologically active molecules. Alternative Names: b-GalNAc-PEG3-Azide. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-Acetyl-B-D-Glucosamine | N-Acetyl-B-D-Glucosamine. CAS No. 7512-17-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-Acetyl-b-D-glucosamine-PEG3-alkyne | N-Acetyl-b-D-glucosamine-PEG3-alkyne is a biomedical compound used for various drug delivery applications. It acts as a linker molecule for the synthesis of PEGylated drugs, enhancing their stability and bioavailability. This product finds utility in studying diseases like cancer, cardiovascular disorders and inflammatory conditions. Alternative Names: β-GlcNAc-PEG3-Propyne; N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-b-D-glucosamine-PEG3-azide | N-Acetyl-b-D-glucosamine-PEG3-azide is an indispensable resource in the realm of biomedical research, holding pivotal significance in its application for drug delivery purposes. N-Acetyl-b-D-glucosamine is frequently employed in biomaterials owing to its commendable biocompatibility. This product amalgamates the advantages of enhanced stability and solubility through the incorporation of PEG3-azide. Alternative Names: b-GlcNAc-PEG3-N3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| N-acetyl-β-alanine deacetylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. This enzyme participates in beta-alanine metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.21. CAS No. 37289-04-6. 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-4411; N-acetyl-β-alanine deacetylase; EC 3.5.1.21; 37289-04-6. Cat No: EXWM-4411. | |
| N-Acetyl-beta-alanine N-hydroxysuccinimide ester | N-Acetyl-beta-alanine N-hydroxysuccinimide ester. Alternative Names: N-[3-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]acetamide. CAS No. 154194-69-1. Purity: 96%. Product ID: ACM154194691. Molecular formula: C9H12N2O5. Mole weight: 228.20. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetamidopropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Acetyl-β-Asp-Glu | N-Acetyl-β-Asp-Glu, the third-most-prevalent peptide neurotransmitter in the mammalian nervous system, is a non-hydrolyzable NAAG isomer that is a selective metabotropic glutamate receptor-3 (mGluR3) antagonist and NAAG peptidase inhibitor. It is a mast cell stabilizer and can be used for allergic conjunctivitis and other allergic diseases. Uses: A peptide neurotransmitter. Alternative Names: β-Spaglumic acid; N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid; Spaglumic Acid; Acide spaglumique; N-Acetyl-beta-Asp-Glu; Ac-beta-Asp-Glu-OH; β-NAAG; β-Spaglumic Acid; (S)-2-((S)-3-acetamido-3-carboxypropanamido)pentanedioic acid; Naaxia; Naabak. Grades: ≥98%. CAS No. 4910-46-7. Molecular formula: C11H16N2O8. Mole weight: 304.25. | |
| N-Acetyl-β-D-Glucosamine 6-Acetate 1,3,4-Tribenzyl Ether | N-Acetyl-β-D-Glucosamine 6-Acetate 1,3,4-Tribenzyl Ether is a derivative of N-Acetyl-D-Glucosamine 6-Acetate, used in the preparation of the active mutant subtilisin BPN' in DMF via site-directed mutagenesis. Alternative Names: Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4-bis-O-(phenylmethyl)-β-D-glucopyranoside 6-Acetate. CAS No. 129729-33-5. Molecular formula: C31H35NO7. Mole weight: 533.61. | |
| N-Acetyl-β-D-homoserine | N-Acetyl-β-D-homoserine. Molecular formula: C6H11NO4. Mole weight: 161.20. | |
| N-acetyl-β-glucosaminyl-glycoprotein 4-β-N-acetylgalactosaminyltransferase | The enzyme from human can transfer N-acetyl-D-galactosamine (GalNAc) to N-glycan and O-glycan substrates that have N-acetyl-D-glucosamine (GlcNAc) but not D-glucuronic acid (GlcUA) at their non-reducing end. The N-acetyl-β-D-glucosaminyl group is normally on a core oligosaccharide although benzyl glycosides have been used in enzyme-characterization experiments. Some glycohormones, e.g. lutropin and thyrotropin contain the N-glycan structure containing the N-acetyl-β-D-galactosaminyl-(1?4)-N-acetyl-β-D-glucosaminyl group. Group: Enzymes. Synonyms: β1,4-N-acetylgalactosaminyltransferase III; β4GalNAc-T3; β1,4-N-acetylgalactosaminylt. Enzyme Commission Number: EC 2.4.1.244. 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-2473; N-acetyl-β-glucosaminyl-glycoprotein 4-β-N-acetylgalactosaminyltransferase; EC 2.4.1.244; β1,4-N-acetylgalactosaminyltransferase III; β4GalNAc-T3; β1,4-N-acetylgalactosaminyltransferase IV; β4GalNAc-T4; UDP-N-acetyl-D-galactosamine:N-acetyl-D-glucosaminyl-group β-1,4-N-acetylgalactosaminyltransferase; UDP-N-acetyl-D-galactosamine:N-acetyl-β-D-glucosaminyl-group 4-β-N-acetylgalactosaminyltransferase. Cat No: EXWM-2473. | |
| N-Acetyl-β-L-homoserine | N-Acetyl-β-L-homoserine. Alternative Names: Butanoic acid, 3-(acetylamino)-4-hydroxy-, (3S)-; (S)-3-acetamido-4-hydroxybutanoic acid. Grades: >95% by HPLC. CAS No. 1932790-58-3. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| N-Acetyl-β-neuraminic acid | Anti-flu and anti-cancer agent. Alternative Names: D-glycero-D-galacto-Nonulopyranosonic acid, 5-acetamido-3,5-dideoxy-, β-; 5-(Acetylamino)-3,5-dideoxy-D-glycero-β-D-galacto-2-nonulopyranosonic acid; N-Acetyl-β-D-neuraminic acid; (2S,4S,5R,6R)-5-Acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; N-Acetyl-D-neuraminic acid; beta-Neu5Ac. CAS No. 19342-33-7. Molecular formula: C11H19NO9. Mole weight: 309.27. | |
| N-Acetyl-β-neuraminic acid methyl ester | N-Acetyl-β-neuraminic acid methyl ester is an indispensable compound widely renowned for its capability to imitate sialic acid. This methyl ester derivative showcases an extensive array of applications in the research of diverse ailments such as cancer, neurodegenerative disorders and viral infections. Alternative Names: β-Neuraminic acid, N-acetyl-, methyl ester; D-glycero-D-galacto-Nonulopyranosonic acid, 5-acetamido-3,5-dideoxy-, methyl ester, β-; D-glycero-β-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, methyl ester; Methyl N-acetyl-β-neuraminate; N-Acetyl-D-neuraminic acid methyl ester; methyl (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. Grades: 98%. CAS No. 22900-11-4. Molecular formula: C12H21NO9. Mole weight: 323.30. | |
| N-Acetyl-β-neuraminic acid methyl ester | N-Acetyl-β-neuraminic acid methyl ester (N-Acetyl-Neuraminic acid (Sialic acid)) is an ester compound[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetyl-Neuraminic acid (Sialic acid). CAS No. 22900-11-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-75279. | |
| N-Acetyl-β-neuraminic acid methyl ester hydrate | N-Acetyl-β-neuraminic acid methyl ester hydrate is an intriguing compound, emerging as a pivotal precursor facilitating the synthesis of diverse sialic acid derivatives. Alternative Names: β-Neuraminic acid, N-acetyl-, methyl ester, hydrate (1:1); D-glycero-β-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, methyl ester, monohydrate; β-Neuraminic acid, N-acetyl-, methyl ester, monohydrate; N-Acetyl-β-neuraminic acid methyl ester monohydrate; N-Acetyl-D-neuraminic acid methyl ester hydrate. Grades: ≥95%. CAS No. 50998-13-5. Molecular formula: C12H21NO9.H2O. Mole weight: 341.31. | |
| N-Acetyl-Calicheamicin | N-Acetyl-Calicheamicin is a potent enediyne antitumor antibiotic that could be a potential cytotoxic DNA-binding agent in antibody-drug-conjugation (ADC). Calicheamicin is a naturally occurring hydrophobic enediyne antibiotic that was isolated from the actinomycete Micromonospora echinospora calichensis. Alternative Names: N-Acetyl-Calicheamicin γ1; N-Acetyl-Calicheamicin γ; N-Acetyl-Calicheamicin; N-Acetyl-γ-calicheamicin. Grades: 95%. CAS No. 108212-76-6. Molecular formula: C57H76IN3O22S4. Mole weight: 1410.38. | |
| N-Acetylcaprolactam | N-Acetylcaprolactam. Group: Biochemicals. Grades: Highly Purified. CAS No. 1888-91-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| N-Acetylcaprolactam | N-Acetylcaprolactam (CAS# 1888-91-1 ) is a useful research chemical. Alternative Names: 1-acetylazepan-2-one. Grades: 99 %. CAS No. 1888-91-1. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| N-Acetylcarnosine | N-Acetylcarnosine, a natural histidine-containing dipeptide, is a source of pharmacological principal L-carnosine. N-Acetylcarnosine is a potent ophthalmic agent in human cataracts[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetyl-L-carnosine. CAS No. 56353-15-2. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-133026. | |
| N-Acetylcarnosine | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H16N4O4. CAS No. 56353-15-2. Prepack ID 89989576-25g. Molecular Weight 268.27. See USA prepack pricing. |  |
| N-Acetylcarnosine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H16N4O4. CAS No. 56353-15-2. Prepack ID 89989576-5g. Molecular Weight 268.27. See USA prepack pricing. | |
| N-Acetyl Carnosine | N-Acetyl Carnosine is a naturally-occurring dipeptide used in the treatment of cataracts and in the treatment of UV-induced immunosuppression. Alternative Names: NAC, N-α-Acetyl-N-β-alanyl-L-histidine; N-Acetylcarnosine. Grades: 98%. CAS No. 56353-15-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| 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. Category: Signaling pathways. CAS No. 38520-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. 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. Alternative Names: (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-Acetylcysteine (NAC chemical, N-Acetyl-L-Cysteine) | Acetylcysteine (N-acetyl-l-cysteine, NAC,N-acetylcysteine) is a ROS(reactive oxygen species) inhibitor that antagonizes the activity of proteasome inhibitors. It is also a tumor necrosis factor production inhibitor. Acetylcysteine(N-acetyl-l-cysteine) suppresses TNF-induced NF-κB activation through inhibition of IκB kinases. Acetylcysteine(N-acetyl-l-cysteine) induces apoptosis via the mitochondria-dependent pathway. Acetylcysteine(N-acetyl-l-cysteine) inhibits ferroptosis and virus replication.Solutions are unstable and should be fresh-prepared. Group: Inhibitors. Alternative Names: N-acetylcysteine. CAS No. 616-91-1. Pack Sizes: 1g. Product ID: S1623. Formula: C5H9NO3S. Smiles: CC(=O)NC(CS)C(=O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| N-Acetyl-Cysteine-Valine | N-Acetyl-Cysteine-Valine. Alternative Names: 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-Acetylcytidine triacetate | N-Acetylcytidine triacetate is a chemically modified nucleoside with potential applications in research and pharmaceutical development. It is synthesized by acetylation of cytidine, a nucleoside found in RNA. This compound is primarily used as an intermediate in the synthesis of other biologically active molecules and as a research tool in studies related to nucleic acid metabolism. It can also be used to study the degradation pathways of nucleic acids and their derivatives. Alternative Names: N-Acetyl-2'-O,3'-O,5'-O-triacetylcytidine; Cytidine, N-acetyl-, 2',3',5'-triacetate; (2R,3R,4R,5R)-2-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate; N,2'-O,3'-O,5'-O-Tetraacetylcytidine; Cytidine tetraacetate; Acetamide, N-(1,2-dihydro-2-oxo-1-β-D-ribofuranosyl-4-pyrimidinyl)-, triacetate (ester); N4,2',3',5'-Tetraacetylcytidine. Grades: ≥95%. CAS No. 5040-18-6. Molecular formula: C17H21N3O9. Mole weight: 411.36. | |
| 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]galactosamine | N-Acetyl-D-[1-13C]galactosamine is a 13C labelled analogue of D-N-Acetylgalactosamine, which is an endogenous metabolite. D-N-Acetylgalactosamine is a bio-activated reporters to visualize. Alternative Names: 2-Acetamido-2-deoxy-D-galactose-13C. CAS No. 478518-53-5. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-[1-13C]glucosamine | N-Acetyl-D-[1-13C]glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Alternative Names: 2-Acetamido-2-deoxy-D-glucose-13C. CAS No. 253679-94-6. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| 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-[1,2,3-13C3]neuraminic acid | N-acetyl-D-[1,2,3-13C3]neuraminic acid. Alternative Names: [1,2,3-13C3]NANA; [1,2,3-13C3]sialic acid. Molecular formula: 13C3C8H19NO9. Mole weight: 312.25. | |
| 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-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-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 |
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