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| Product | Description | |
|---|---|---|
| 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 Amphotericin B | An Amphotericin B derivative as medical fungicide. Uses: An amphotericin b. Synonyms: N-Acetylamphotericin B. Grades: 75%. CAS No. 902457-23-2. Molecular formula: C49H75NO18. Mole weight: 966.12. |  |
| 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 Axitinib | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: (E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide; Benzamide, 2-[[1-acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methyl-. Grades: ≥95%. CAS No. 1639137-80-6. Molecular formula: C24H20N4O2S. Mole weight: 428.51. | |
| 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. Synonyms: b-GalNAc-PEG3-Azide. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| 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. Synonyms: β-GlcNAc-PEG3-Propyne. 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. Synonyms: b-GlcNAc-PEG3-N3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| 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. Group: Others. Alternative Names: N-Acetyl calicheamicin; N-Acetyl-γ-calicheamicin; N-Acetylcalicheamicin &gamma. CAS No. 108212-76-6. Molecular formula: C57H76IN3O22S4. Mole weight: 1410.38. Appearance: Solid powder. 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-5,6-dimethoxy-2-methylbenzothioate. Canonical SMILES: |  |
| 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-CHOLECYSTOKININ FRAGMENT 26-29 AMIDE NON-S | Heterocyclic Organic Compound. CAS No. 102601-45-6. Molecular formula: C22H31N5O8S. Mole weight: 525.57524;g/mol. Purity: 0.96. IUPACName: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoicacid. Canonical SMILES: CC (=O)NC (CC (=O)O)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)NC (CCSC)C (=O)NCC (=O)N. Catalog: ACM102601456. | |
| 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-Acetylcysteamine | Heterocyclic Organic Compound. CAS No. 1190-73-4. Molecular formula: C4H9NOS. Mole weight: 119.186. Catalog: ACM1190734. | |
| 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 | 13C Labeled Compounds. Alternative Names: Sialic Acid-1,2,3-13C3; N-acetylneuraminic acid-1,2,3-13C3. CAS No. 1172608-56-8. Mole weight: 312.25. Catalog: ACM1172608568. | |
| 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-glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: 2,2-Dideuterio-2-[(2,2,2-trideuterioacetyl)amino]acetic acid. CAS No. 1219805-82-9. Molecular formula: C4H2D5NO3. Mole weight: 122.13. Purity: 98 atom % D. IUPACName: 2,2-dideuterio-2-[(2,2,2-trideuterioacetyl)amino]acetic acid. Canonical SMILES: [2H]C ([2H]) ([2H])C (=O)NC ([2H]) ([2H])C (=O)O. Catalog: ACM1219805829. | |
| N-Acetyl-d3-glycine-d2-N-methyl-d3-amide | Heterocyclic Organic Compound. CAS No. 1219802-57-9. Molecular formula: C5H4D6N2O2. Mole weight: 138.2. Purity: 98 atom % D. IUPACName: N, 2, 2-trideuterio-2-[ (2-deuterioacetyl)amino]-N- (trideuteriomethyl)acetamide. Canonical SMILES: [2H]CC (=O)NC ([2H]) ([2H])C (=O)N ([2H])C ([2H]) ([2H])[2H]. Catalog: ACM1219802579. | |
| N-Acetyl-d3-L-cysteine | Isotopic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-L-leucine-d10-N-methyl-d3-amide | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1276197-56-8. Molecular formula: C9H2D16N2O2. Mole weight: 202.35. IUPACName: (2S)-5, 5, 5-trideuterio-4-methyl-2-[ (2, 2, 2-trideuterioacetyl)amino]-N- (trideuteriomethyl)pentanamide. Canonical SMILES: [2H]C ([2H]) ([2H])C (C)C[C@@H] (C (=O)NC ([2H]) ([2H])[2H])NC (=O)C ([2H]) ([2H])[2H]. Catalog: ACM1276197568. | |
| 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-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-d4 is the deuterium labeled N-acetyl Dapsone, which is a metabolite of Dapsone. Group: Isotope-labeled synthetic intermediates. Alternative Names: MADDS-d4; Monoacetyldapsone-d4. CAS No. 2070015-08-4. Molecular formula: C14H10D4N2O3S. Mole weight: 294.36. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: CC (NC1=CC=C (S (=O) (C2=C ([2H])C ([2H])=C (N)C ([2H])=C2[2H])=O)C=C1)=O. Catalog: ACM2070015084. | |
| 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 dapsone-d4-1 | N-acetyl Dapsone-d4-1 is the deuterium labeled N-acetyl Dapsone, which is a metabolite of Dapsone. Group: Isotope-labeled synthetic intermediates. Alternative Names: MADDS-d4-1; Monoacetyldapsone-d4-1. CAS No. 2070015-28-8. Molecular formula: C14H10D4N2O3S. Mole weight: 294.36. Canonical SMILES: C (NC1=C ([2H])C ([2H])=C (S (C2=CC=C (N)C=C2) (=O)=O)C ([2H])=C1[2H]) (=O)C. Catalog: ACM2070015288. | |
| N-Acetyl-D-asparaginol | Molecular formula: C6H12N2O3. Mole weight: 160.20. | |
| 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 |
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