A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-Acetyl-5-aminosalicylic Acid (5-Acetylamino-2-hydroxybenzoic Acid. 5-Acetamidosalicylic Acid. N-Acetylmesalamine) | A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic Acid5-Acetamidosalicylic AcidN-Acetylmesalamine. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-5-aminosalicylic Acid-methyl-d3 | A labeled Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-acetyl-5-bromo-3-hydroxyindole | N-acetyl-5-bromo-3-hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETYL-5-BROMO-INDOXYL-3-OL;1-ACETYL-5-BROMOINDOL-3-OL;1-ACETYL-5-BROMO-3-HYDROXYINDOLE;N-ACETYL-5-BROMO-3-HYDROXYINDOLE;1-acetyl-5-bromo-1h-indol-3-o;1-Acetyl-5-bromo-3-hydroxy-1H-indole;1-Acetyl-5-bromo-1H-indol-3-ol;1-ACETYL-5-BROMOINDOL-3-OL(1Ac5Br. Product Category: Bromine Series. CAS No. 114165-30-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Purity: 0.97. Density: 1.65 g/cm³. Product ID: ACM114165309. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl-5-hydroxytryptamine | N-Acetylserotonin (NAS) is the precursor of melatonin and a serotonin metabolite. It acts as an agonist of melatonin receptors. Synonyms: Melatonin EP Impurity B; N-Acetyl-5-hydroxytryptamine; NAS; Normelatonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide. Grade: ≥98%. CAS No. 1210-83-9. Molecular formula: C12H14N2O2. Mole weight: 218.3. |  |
| N-Acetyl-5-hydroxytryptamine | A metabolite of Melatonin. Group: Biochemicals. Alternative Names: N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide; 5-Hydroxy-N-acetyltryptamine; 5-Hydroxymelatonin; N-Acetylserotonin; Normelatonin. Grades: Highly Purified. CAS No. 1210-83-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-hydroxytryptamine | ?99% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Acetyl-5-hydroxytryptamine | N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylserotonin; Normelatonin; O-Demethylmelatonin. CAS No. 1210-83-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-107854. |  |
| N-Acetyl-5-methoxytryptamine 99+% | N-Acetyl-5-methoxytryptamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-methoxytryptamine (Melatonin) | Melatonin is a hormone produced by the pineal gland. Melatonin is highly conserved and functions as a receptor-independent free radical scavenger and a broad-spectrum antioxidant. Melatonin is useful in preventing ischemia-reperfusion damage in the liver, brain, myocardium, gut and kidney.CAS No:73-31-4. Group: Biochemicals. Alternative Names: N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]acetamide; 5-Methoxy-N-acetyltryptamine; Circadin; Melatol; Melatonine; Melovine; N-Acetyl-5-methoxytryptamine; N-[2-(5-Methoxyindol-3-yl)ethyl]acetamide; NSC 113928; NSC 56423; Regulin. Grades: Highly Purified. CAS No. 73-31-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-6-chloro-D-tryptophan | A derivative of 6-Chlorotryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 56777-76-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl 6-Chlorotryptophan | A derivative of 6-Chlorotryptophan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine ethyl ester | N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine ethyl ester. Group: Biochemicals. Alternative Names: N-Acetyl-4-benzoyl-a-cyano-phenylalanine ethyl ester. Grades: Highly Purified. CAS No. 104504-38-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H20N2O4. US Biological Life Sciences. | Worldwide |
| N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester | N-Acetyl-a-cyano-p-benzoyl-D,L-phenylalanine, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-Ala-Ala-Ala | N-Acetyl-Ala-Ala-Ala. Synonyms: 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. Synonyms: NI15501A; NI-15501A. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| N-Acetyl-α-D-glucosamine | N-Acetyl-α-D-glucosamine is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 10036-64-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-W271517. | |
| N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt | N-Acetyl-alpha-D-glucosamine-1-phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-57530, N-Acetyl-D-glucosamine-1-phosphate disodium, 374726-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.151361. Purity: 0.96. IUPACName: disodium;[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Canonical SMILES: CC(=O)NC1C(C(C(OC1OP(=O)([O-])[O-])CO)O)O.[Na+].[Na+]. Product ID: ACM374726406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. Molecular formula: C81H126N18O29S. Mole weight: 1848.03. | |
| N-[(acetylamino) carbonyl] -2-phenylbutanamide | N-[(acetylamino) carbonyl] -2-phenylbutanamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13402-08-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Catalog: APB13402089. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Gln-Met-Asp-7-amido-4-trifluoromethylcoumarin | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu | ?97% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-His-Asp-7-amido-4-methylcoumarin trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-OH-[15N2] | N-Acetyl-Asp-Glu-OH-[15N2] is the labelled analogue of N-Acetylaspartylglutamate (NAAG), which is a neuropeptide found in brain and a mGluR3 receptor agonist. Synonyms: N-Acetyl-Asp-Glu-OH-15N2; N-acetyl-L-alpha-aspartyl-L-glutamic acid-15N2; Spaglumic Acid-15N2; N-(N-Acetyl-L-α-aspartyl)-L-glutamic Acid-15N2; N-(N-Acetylaspartyl)glutamic Acid-15N2; N-Acetyl-α-aspartylglutamic Acid-15N2; N-Acetylaspartylglutamic Acid-15N2; NAAG-15N2; α-Spaglumic Acid-15N2. Grade: 95% by HPLC; 98% atom 15N. Molecular formula: C11H16[15N]2O8. Mole weight: 306.24. | |
| N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-methylcoumarin | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-trifluoromethylcoumarin | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp-al | ?95%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Acetyl-Asp-Glu-Val-Asp p-nitroanilide | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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-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. Synonyms: 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. Grade: ≥98%. CAS No. 4910-46-7. Molecular formula: C11H16N2O8. Mole weight: 304.25. | |
| 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. Synonyms: Butanoic acid, 3-(acetylamino)-4-hydroxy-, (3S)-; (S)-3-acetamido-4-hydroxybutanoic acid. Grade: >95% by HPLC. CAS No. 1932790-58-3. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| N-Acetyl calicheamicin | N-Acetyl calicheamicin is a derivative of calicheamicin, and is a potent enediyne antitumor antibiotic. Calicheamicins target DNA and cause strand scission. Calicheamicins bind with DNA in the minor groove, wherein they then undergo a reaction analogous to the Bergman cyclization to generate a diradical species. This diradical, 1,4-didehydrobenzene, then abstracts hydrogen atoms from the deoxyribose (sugar) backbone of DNA, which ultimately leads to strand scission. The specificity of binding of calicheamicin to the minor groove of DNA was demonstrated by Crothers et al. (1999) to be due to the aryltetrasaccharide group of the molecule. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl calicheamicin; N-Acetyl-γ-calicheamicin; N-Acetylcalicheamicin γ. Product Category: Others. Appearance: Solid powder. CAS No. 108212-76-6. Molecular formula: C57H76IN3O22S4. Mole weight: 1410.38. Purity: >98%. IUPACName: S-((2R,3S,4S,6S)-6-((((2R,3S,4S,5R,6R)-5-(((2S,4S,5S)-5-(N-ethylacetamido)-4-methoxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-(((2S,5Z,9R,13Z)-9-hydroxy-12-((methoxycarbonyl)amino)-13-(2-(methyltrisulfanyl)ethylidene)-11-oxobicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl) 4-(((2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-iodo- | |
| 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. Synonyms: N-Acetyl-Calicheamicin γ1; N-Acetyl-Calicheamicin γ; N-Acetyl-Calicheamicin; N-Acetyl-γ-calicheamicin. Grade: 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-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-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 | 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. Group: Peptides. Alternative Names: N-Acetyl-L-carnosine. CAS No. 56353-15-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-133026. | |
| 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. Synonyms: NAC, N-α-Acetyl-N-β-alanyl-L-histidine; N-Acetylcarnosine. Grade: 98%. CAS No. 56353-15-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| N-Acetyl Clonidine-[d4] | An isotope labelled derivative of Clonidine. Clonidine is a medication used to treat high blood pressure. Synonyms: 1-Acetyl-N-(2,6-dichlorophenyl)-4,5-dihydro-1H-Imidazol-D4-2-amine; SKF 34874-D4. Grade: 99% by HPLC; 99% atom D. Molecular formula: C11H7D4Cl2N3O. Mole weight: 276.08. | |
| N-Acetyl Cyclized Iodixanol | N-Acetyl Cyclized Iodixanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171897-72-6. Pack Sizes: 5MG. Molecular formula: C35H43I5N6O15. Mole weight: 1422.27. Catalog: APS171897726. Format: Neat. Shipping: Room Temperature. | |
| 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 | 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]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. Synonyms: 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. Synonyms: 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-[1-13C]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]glucosamine | N-Acetyl-D-[2-13C]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. Synonyms: 2-Acetamido-2-deoxy-D-[2-13C]glucose. CAS No. 478529-39-4. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| 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 |
Our database is helping our users find suppliers everyday.
