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| Product | Description | |
|---|---|---|
| N-Acetyl Benzocaine | N-Acetyl Benzocaine is a reagent that is used in the synthesis of DAMPA-d3. Synonyms: Ethyl 4-Acetamidobenzoate; 4'-Carbethoxyacetanilide; Ethyl N-acetyl-4-aminobenzoate; NSC 28987; NSC 3160; p-(Acetylamino)benzoic acid ethyl ester; Benzoic acid, 4-(acetylamino)-, ethyl ester. Grades: > 95%. CAS No. 5338-44-3. Molecular formula: C11H13NO3. Mole weight: 207.23. |  |
| N-Acetylbenzoquinoneimine | An impurity of Phenylephrine which causes pulmonary vessel constriction and subsequent increase in pulmonary arterial pressure. Synonyms: N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide. Grades: 98 %. CAS No. 50700-49-7. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
| 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. 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. Synonyms: 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 | 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 | Synonyms: 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 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-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. Grades: 98%. CAS No. 56353-15-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| N-Acetyl Cefdinir | N-Acetyl Cefdinir is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C16H15N5O6S2. Mole weight: 437.45. | |
| 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 | 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-D-cysteine | N-Acetyl-D-cysteine has antioxidant activities and scavenges ROS through the reaction with its thiol group, but cannot enter the glutathione metabolic pathway[1]. Uses: Scientific research. Group: Natural products. CAS No. 26117-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-136386. | |
| 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-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 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. 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. 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 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-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-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. | |
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