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| Product | Description | |
|---|---|---|
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite, an indispensable biomedical tool employed in the synthesis of altered nucleosides for comprehensive exploration in nucleic acid investigations, exhibits a paramount significance in the advancement of antiviral therapeutics or treatments directed towards viral ailments such as HIV. This phosphoramidite profoundly facilitates the manipulation of nucleic acid entities, thereby enabling researchers to undertake an in-depth examination of their architectural intricacies, functional attributes, and plausible therapeutic utilities. Synonyms: 5'-Dimethoxytrityl-N-acetyl-5-(1,2-diacetyloxy-ethyl)-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-Formyl-dC-CE Phosphoramidite; Masked 5-formyl-dC CEP. CAS No. 364613-34-3. Molecular formula: C47H58N5O12P. Mole weight: 915.96. |  |
| 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-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-hydroxytryptamine | ?99% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is used to incorporate 2-O-methyl modified nucleotides into oligonucleotides. It is a novel nucleoside analogue drug that inhibits tumor growth and activates RNA polymerase II promoter transcription. Synonyms: N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite; 2'-OMe-Ac-C CE phosphoramidite; N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-Cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Dmt-2'-O-methyl-rc(ac) amidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-methylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥98% by HPLC. CAS No. 199593-09-4. Molecular formula: C42H52N5O9P. Mole weight: 801.86. | |
| N-Acetyl-5'-O-DMT-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-adenosine 3'-CE phosphoramidite | Cas No. 253586-13-9. | |
| N-Acetyl-5'-O-tritylcytidine | N-Acetyl-5'-O-tritylcytidine, a nucleoside analog commonly utilized in antiviral research, boasts potential as an agent to tackle various viral diseases, such as hepatitis B and C. Its selective inhibition of viral DNA synthesis is sparking interest in possible future drug development, and serves as a subject of study to further investigate antiviral drug efficacy and mechanisms of action. Synonyms: 5'-Trt-N4-Ac-rC; 5'-O-Trt-N4-Ac-rC; N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide; N-Acetyl-5'-O-(triphenylmethyl)cytidine. Grades: ≥98% by HPLC. CAS No. 31085-52-6. Molecular formula: C30H29N3O6. Mole weight: 527.58. | |
| 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-9-(acetylamino)-9-deoxyneuraminic Acid | N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid is a synthetic sialic acid analogue and the 9-acetamido derivative of N-Acetylneuraminic Acid. N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid can be used by influenza C virus as a receptor determinant for attachment to cells. Modified erythrocytes containing N-Acetyl-9-(acetylamino)-9-deoxyneuraminic Acid were agglutinated by influenza C virus to the same titer as the 9-O-acetyl analogue but was shown to be resistant to cleavage by the viral acetylesterase. Synonyms: 5,9-Bis(acetylamino)-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic Acid; 9-Acetamido-9-N-(acetyl)-9-deoxy-D-neuraminic Acid. Grades: 95%. CAS No. 112054-78-1. Molecular formula: C13H22N2O9. Mole weight: 350.32. | |
| N-Acetyl-9-azido-9-deoxy-neuraminic acid | N-Acetyl-9-azido-9-deoxy-neuraminic acid is an indispensable compound hailing from the biomedical realm. Fascinatingly intricate, this modified sialic acid demonstrates immense potential in the domains of pharmaceutical progress and malady mitigation. Despite its unassuming appearance, this marvel of chemical architecture exhibits remarkable prospects for pinpointing and combating anomalous sialic acid metabolism-linked ailments. Synonyms: 5-(Acetylamino)-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid; 9-Azido-N-acetylneuraminic acid. CAS No. 76487-51-9. Molecular formula: C11H18N4O8. Mole weight: 334.28. | |
| N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid | N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid is an indispensable compound with utilization for the purpose of developing pharmaceutical drugs that specifically for studying ailments associated with irregular sialic acid metabolism, encompassing sialic acid storage diseases and sialuria. Synonyms: 5-(Acetylamino)-9-O-(N-acetyl-a-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 96425-77-3. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid | N-Acetyl-9-O-(N-acetyl-β-neuraminosyl)-neuraminic Acid is used in the preparation of glycosidating agents and intermediate for gangliosides. Synonyms: 5-(Acetylamino)-9-O-(N-acetyl-β-neuraminosyl)-3,5-dideoxy-D-glycero-D-galacto-2-Nonulosonic Acid. CAS No. 114608-45-6. Molecular formula: C22H36N2O17. Mole weight: 600.52. | |
| 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-a-D-galactosamine-PEG3-alkyne | N-Acetyl-a-D-galactosamine-PEG3-alkyne is an exquisite biomedical tool with profound utility in studying an array of afflictions liver-centric maladies, namely primary biliary cholangitand liver cancer. Synonyms: (9-Propargyl-3,6,9-trioxadodecyl) 2-acetamido-2-deoxy-a-D-galactopyranoside; 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside; a-GalNAc-PEG3-Alkyne. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| N-Acetyl-a-D-glucosamine | N-Acetyl-a-D-glucosamine is a naturally occurring compound, exhibiting a pivotal function in the research of numerous maladies and pathological states such inflammatory bowel disease and cutaneous afflictions such as psoriasis. Synonyms: N-[(2S,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide; 2-Acetamido-2-deoxy-a-D-glucopyranose. CAS No. 10036-64-3. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 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-Acetylallolactosamine | N-Acetylallolactosamine is a remarkable compound assuming the role of a precursor orchestrating their synthesis of carbohydrates and glycoproteins. N-Acetylallolactosamine is used for studying cellular processes, encompassing pivotal domains such as cell adhesion, signal transduction and immune response. Synonyms: 2-Acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-D-glucose. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 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-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. Synonyms: 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-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 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. Grades: ≥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 | 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-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-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 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-b-D-glucosamine phenylisothiocyanate | suitable for selective substitution at C-2 and C-3 hydroxyl groups. CAS No. 20581-43-5. Product ID: 5-02605. Molecular formula: C15H18N2O6S. Mole weight: 354.38. Source : from Saccharomyces cerevisiae. Reference: Macromolecules, 29, 2392, 1996; Carbohydr. Res. 220, 173, 1991; Carbohydr. Res. 238, 231, 1993. |  |
| 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 | 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-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-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. | |
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