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| Product | Description | |
|---|---|---|
| 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. 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. 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 (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 | 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. | |
| N-Acetyl-D-galactosamine-4-O-sulphate sodium salt | It is a mixed anomers and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 4-(hydrogen sulphate) monosodium salt; N-Acetylgalactosamine 4-Sulfate Sodium Salt; Sodium 2-acetamido-2-deoxy-4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 660839-03-2. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-6-O-sulphate sodium salt | It is a mixed anomer and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 6-(hydrogen sulphate), monosodium salt; N-Acetylgalactosamine 6-Sulfate Sodium Salt. Grades: ≥95%. CAS No. 204575-07-5. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-PAP-HSA | N-Acetyl-D-galactosamine-PAP-HSA is a sophisticated biomedical solution encompassing N-Acetyl-D-galactosamine, renowned for its liver cell-targeting prowess. | |
| N-Acetyl-D-galactosaminitol | Heterocyclic Organic Compound. Alternative Names: GalNAc-ol; D-GalNAc-ol; 2-acetamido-2-deoxygalactitol; N-[(2S,3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide; 2-acetamido-2-deoxy-D-galacitol; HPG-Beta2-N1; N-acetyl-galactosaminitol; 2-Acetamido-2-deoxy-D-galactitol; N-Acetyl-D-galactosaminitol; 2-. CAS No. 10486-91-6. Molecular formula: C8H17NO6. Mole weight: 223.22. Purity: 0.96. IUPACName: N-[(2S,3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]acetamide. Canonical SMILES: CC(=O)NC(CO)C(C(C(CO)O)O)O. Density: 1.434g/cm³. Catalog: ACM10486916. |  |
| N-Acetyl-D-glucosamine | N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose. CAS No. 7512-17-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-A0132. | |
| N-Acetyl-D-glucosamine | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID 20293490-100g. Molecular Weight 221.21. See USA prepack pricing. |  |
| N-Acetyl-D-glucosamine | 1kg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C8H15NO6. CAS No. 7512-17-6. Prepack ID 20293490-1kg. Molecular Weight 221.21. See USA prepack pricing. | |
| N-Acetyl-D-glucosamine | Cas No. 7512-17-6. | |
| N-Acetyl-D-Glucosamine | N-Acetyl-D-Glucosamine. CAS No: 7512-17-6 |  Sarchem Laboratories New Jersey NJ |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine-13C. Group: Biochemicals. Alternative Names: 2-Acetamido-2-deoxy-D-glucose-13C. Grades: Highly Purified. CAS No. 253679-94-6. Pack Sizes: 10mg. Molecular Formula: C713CH15NO6, Molecular Weight: 222.2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine- 13 C is the 13 C labeled N-Acetyl-D-glucosamine. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of gluc[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose- 13 C. CAS No. 253679-94-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0132S1. | |
| N-Acetyl-D-glucosamine-13C615N | N-Acetyl-D-glucosamine-13C615N. Group: Biochemicals. Alternative Names: 2-[15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: Highly Purified. CAS No. 478529-41-8. Pack Sizes: 1mg. Molecular Formula: C213C6H1515NO6, Molecular Weight: 228.15. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glucosamine-1-phosphate disodium salt | N-Acetyl-D-glucosamine-1-phosphate disodium salt, an indispensable constituent within the biomedical field, exhibits profound significance. It finds application in the remediation of diverse ailments such as lysosomal storage disorders and glycogen storage diseases. Conspicuously, this product assumes a pivotal function in expediting metabolic pathways, modulating cellular activities, and promoting holistic cellular well-being. Synonyms: Disodium 2-acetamido-2-deoxy-1-O-phosphonato-D-glucopyranose; D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate), sodium salt (1:2). Grades: ≥95%. CAS No. 374726-40-6. Molecular formula: C8H14NNa2O9P. Mole weight: 345.15. | |
| N-Acetyl-D-glucosamine 2-epimerase | | |
| N-Acetyl-D-Glucosamine 3,4-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,4-Diacetate; (N,3-O,4-O)-Triacetyl-D-Glucosamine. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-Glucosamine 3,6-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,6-Diacetate; (N,3-O,6-O)-Triacetyl-D-Glucosamine. CAS No. 221069-48-3. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium salt | It is a mixed anomer. Synonyms: Disodium 2-acetamido-2-deoxy-3,6-di-O-sulfonato-D-glucose; D-Glucose, 2-(acetylamino)-2-deoxy-, 3,6-bis(hydrogen sulfate), sodium salt (1:2). Grades: ≥95%. CAS No. 481649-96-1. Molecular formula: C8H13NNa2O12S2. Mole weight: 425.30. | |
| N-Acetyl-D-glucosamine-3-O-sulphate sodium salt | N-Acetyl-D-glucosamine-3-O-sulphate sodium salt is an indispensable constituent within the biomedical sector, aiding in studying diverse ailments such as inflammatory diseases. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-Glucosamine 4,6-Diacetate | A triacetylated analogue of D-Glucosamine. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucopyranose 4,6-Diacetate; (N,4-O,6-O)-Triacetyl-D-Glucosamine. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| N-Acetyl-D-glucosamine 6-acetate | N-Acetyl-D-glucosamine 6-acetate is a multifaceted biomedical product aiding in inflammatory bowel diseases, notably including Crohn's disease. Synonyms: 2-(Acetylamino)-2-deoxy-D-glucose 6-acetate; (N,6-O)-Diacetyl-D-glucosamine. CAS No. 131832-93-4. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| N-Acetyl-D-glucosamine-6-phosphate disodium salt | N-Acetyl-D-glucosamine-6-phosphate disodium salt is a paramount constituent employed, exhibiting noteworthy indispensability in the research of diverse ailments such as inflammation, osteoarthritis and similar pathologies. Synonyms: 2-Acetamido-2-deoxy-D-glucosamine-6-phosphate disodium salt. CAS No. 102029-88-9. Molecular formula: C8H14NO9P 2Na. Mole weight: 345.15. | |
| N-Acetyl-D-Glucosamine (Glucosamine sulfate EP impurity A) | N-Acetyl-D-Glucosamine (Glucosamine sulfate EP impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 7512-17-6. Molecular Formula: C8H15NO6. Mole Weight: 221.21. Catalog: APB7512176. | |
| N-Acetyl-D-glucosamine - plant source | N-Acetyl-D-glucosamine - plant source is a naturally occurring compound, playing a paramount role in studying inflammatory anomalies and ailments, specifically encompassing osteoarthritis, prolonged agony and formidable autoimmune dysfunctions. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| N-Acetyl-D-glucosaminitol | N-Acetyl-D-glucosaminitol, a biomedical marvel, proves to be an indispensable therapeutic remedy for a myriad of afflictions. Its multifaceted functionality as a formidable anti-inflammatory agent bestows respite upon a diverse range of inflammatory maladies. Moreover, its unwavering potential in combating drug-resistant infections has been unequivocally substantiated. Such is the medicinal prowess of N-Acetyl-D-glucosaminitol that renders it an invaluable constituent in the creation of efficacious pharmaceutical interventions targeting inflammatory diseases and obstinate infections that defy conventional treatments. Synonyms: 2-Acetamido-2-deoxy-D-glucitol. CAS No. 4271-28-7. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| N-Acetyl-D-glutamic Acid | A glutarimide. Group: Biochemicals. Alternative Names: D-N-Acetyl Glutamic Acid. Grades: Highly Purified. CAS No. 19146-55-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-Glutamic Acid | A glutarimide that shows anticonvulsant activity. Uses: A glutarimide. Synonyms: N-ACETYL-D-GLUTAMIC ACID; (R)-2-Acetamidopentanedioic acid; D-Glutamic acid, N-acetyl-; AC-D-GLU-OH; (2R)-2-acetamidopentanedioic acid; Glutamic acid, N-acetyl-; N-Acetyl-D-glutamic aicd; AC D GLU OH. Grades: ≥ 98% (HPLC). CAS No. 19146-55-5. Molecular formula: C7H11NO5. Mole weight: 189.17. | |
| N-Acetyl-D-Glutamic Acid 98+% (HPLC) | N-Acetyl-D-Glutamic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-glutamine | Synonyms: Ac-D-Gln-OH; N(2)-acetyl-D-glutamine; (R)-2-Acetamido-5-amino-5-oxopentanoic acid; acetyl-D-glutamine; acetyl-D-glutamine. Grades: ≥95% by HPLC. CAS No. 161579-61-9. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| N-Acetyl-D-glutaminol | Molecular formula: C7H14N2O3. Mole weight: 174.2. | |
| N-Acetyl-D-histidine | N-Acetyl-D-histidine is used to prepare oligonucleotide ligand conjugates that serve as a drug delivery and immunostimulant agent. Synonyms: (2R)-2-Acetamido-3-(1h-imidazol-4-yl)propanoic Acid; Ac-D-His-OH; (R)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid; acetyl-D-histidine. Grades: >95% by HPLC. CAS No. 75983-68-5. Molecular formula: C8H11N3O3. Mole weight: 197.19. | |
| N-Acetyl-D-histidinol | Molecular formula: C8H13N3O2. Mole weight: 183.2. | |
| N-acetyldiaminopimelate deacetylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N6-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Other names in common use include N-acetyl-L-diaminopimelic acid deacylase, N-acetyl-LL-diaminopimelate deacylase, and 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: N-acetyl-L-diaminopimelic acid deacylase; N-acetyl-LL-diaminopimelate deacylase; 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Enzyme Commission Number: EC 3.5.1.47. CAS No. 99193-93-8. 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-4435; N-acetyldiaminopimelate deacetylase; EC 3.5.1.47; 99193-93-8; N-acetyl-L-diaminopimelic acid deacylase; N-acetyl-LL-diaminopimelate deacylase; 6-N-acetyl-LL-2,6-diaminoheptanedioate amidohydrolase. Cat No: EXWM-4435. | |
| N-Acetyl-di-O-acetyl Ganciclovir | Ganciclovir derivative. Group: Biochemicals. Alternative Names: N-[9-[[2- (Acetyloxy) -1-[ (acetyloxy) methyl]ethoxy]methyl]-6, 9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. Grades: Highly Purified. CAS No. 86357-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-isoleucine | Synonyms: Ac-D-Ile-OH; N-Acetyl-(D-allo)-isoleucine; acetyl-D-isoleucine. Grades: >95% by HPLC. CAS No. 19764-31-9. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| N-Acetyl-D-isoleucinol | Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| N-Acetyl-D-lactosamine | N-Acetyl-D-lactosamine, a paramount constituent within the biomedical realm, has showcased its indispensability in the creation of pharmaceuticals that specifically target distinct ailments. Remarkably, it assumes a pivotal function in the formulation of therapeutic remedies intended for maladies such as cystic fibrosis and various respiratory tract infections. Furthermore, this compound exhibits immense potential for synthesizing glycoproteins and glycolipids, thereby fueling progressive strides in the frontier of drug exploration and advancement. Synonyms: LacNAc; Galβ1-4GlcNAc; 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose; 2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose; N-Acetyl-4-O-β-D-galactopyranosyl-D-glucosamine; Galβ-(1-4)-D-GlcNAc; Galactopyranosyl-b-1,4-N-acetyl-D-glucosamine; 2-Acetamido-2-deoxy-D-lactose. Grades: ≥98%. CAS No. 32181-59-2. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-D-lactosamine - 200mM solution in water | N-Acetyl-D-lactosamine - 200mM aqueous solution is a remarkable compound embedded with a monosaccharide derivative, flourishing as a paramount foundation for the intricate synthesis of carbohydrates. Its multifaceted nature manifests in a multitude of applications, encompassing the realms of explorations in carbohydrate-based medicinal approaches. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| N-Acetyl-D-lactosamine-BSA (14 atom spacer) | | |
| N-Acetyl-D-lactosamine BSA (3 atom spacer) | N-Acetyl-D-lactosamine BSA (3 atom spacer) is a fundamental and indispensable element within the biomedical domain finding extensive application in ailments characterized by atypical cellular adhesion, encompassing malignant growths and inflammatory conditions. Synonyms: b-D-Galactopyranosyl-(1-->4)-2-acetamido-2-deoxy-D-glucose. | |
| N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea | N-Acetyl-D-lactosamine ethyl fluorescein 5-thiourea is a specialized biomedical product used in the study and detection of certain diseases and drug targets. It functions as a fluorescent probe for investigating lectin-carbohydrate interactions and glycosylation processes. This compound is commonly employed in research related to carbohydrate-binding proteins, glycoproteins and other biologically relevant molecules. Molecular formula: C37H41N3O16S. Mole weight: 815.80. | |
| N-Acetyl-D-lactosamine heptaacetate | N-Acetyl-D-lactosamine heptaacetate is a renowned compound extensively employed in the biomedical industry aiding in studying specific ailments, most notably those intertwined with intricate cellular recognition and signaling mechanisms. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucopyranose 1,3,6-triacetate; N-Acetyllactosamine heptaacetate. CAS No. 73208-61-4. Molecular formula: C28H39NO18. Mole weight: 677.61. | |
| N-Acetyl-D-lactosamine-sp-biotin | N-Acetyl-D-lactosamine-sp-biotin is an innovative compound product, unveiling its potential for studying a range of diseases. It offers a unique opportunity to delve into the fascinating realm of lectin-carbohydrate interplay, encompassing pivotal aspects like cellular adhesion and antigen identification. Molecular formula: C33H57N5O15S. Mole weight: 795.90. | |
| N-Acetyl-dl-alanine | Heterocyclic Organic Compound. CAS No. 1115-69-1. Molecular formula: C5H9NO3. Mole weight: 131.13. Purity: >98.0%(T). Catalog: ACM1115691. | |
| N-Acetyl D,L-α-Methyl DOPA Dimethyl Ether | α-Methyl DOPA derivative. Group: Biochemicals. Alternative Names: N-Acetyl-3-methoxy-O,α-dimethyl-tyrosine; N-Acetyl-3-methoxy-O,α-dimethyl-DL-tyrosine. Grades: Highly Purified. CAS No. 5934-66-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-aspartic acid | Synonyms: Ac-DL-Asp-OH; 2-Acetamidosuccinic acid; DL-Aspartic acid, N-acetyl-l; Aspartic acid, N-acetyl (R,S); 2-acetamidosuccinate; Ac-Asp; (R)-2-Acetamidosuccinic acid. Grades: ≥ 99% (TLC). CAS No. 2545-40-6. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| N-Acetyl-DL-aspartic acid | N-Acetyl-DL-aspartic acid (Ac-DL-Asp-OH) is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Ac-DL-Asp-OH. CAS No. 2545-40-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W016749. | |
| N-Acetyl-dl-cyclohexylglycine | Heterocyclic Organic Compound. Alternative Names: 2-[Acetyl(cyclohexyl)amino]acetic acid. CAS No. 107020-80-4. Molecular formula: C10H17NO3. Mole weight: 199.25. Purity: 0.97. IUPACName: 2-Acetamido-2-cyclohexylacetic acid. Canonical SMILES: CC(=O)NC(C1CCCCC1)C(=O)O. Catalog: ACM107020804. | |
| N-Acetyl-D-leucinol | Synonyms: Acetamide, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-; (R)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 2015198-19-1. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-Acetyl-dl-histidine,hydrate | Heterocyclic Organic Compound. Alternative Names: DL-Histidine,N-acetyl; NALPHA-Acetyl-DL-histidine; Acetylhistidinehydrate; N-acetyl-histidine. CAS No. 10101-30-1. Molecular formula: C8H13N3O4. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid. Catalog: ACM10101301. | |
| N-Acetyl-D,L-homotryptophan (a-Acetamido-g-(3-indole)-butyric Acid) | N-Acetyl-D,L-homotryptophan (a-Acetamido-g-(3-indole)-butyric Acid). Group: Biochemicals. Alternative Names: a-Acetamido-g-(3-indole)-butyric Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-dl-homotryptophan ethyl ester | Heterocyclic Organic Compound. Alternative Names: N-ACETYL HOMOTRYPTOPHAN ETHYL ESTER;N-ACETYL-D,L-HOMOTRYPTOPHAN, ETHYL ESTER. CAS No. 110504-55-7. Molecular formula: C16H20N2O3. Mole weight: 288.34. Appearance: Viscous Yellow Oil. Catalog: ACM110504557. | |
| N-Acetyl-D,L-homotryptophan ethyl ester | N-Acetyl-D,L-homotryptophan ethyl ester. Group: Biochemicals. Alternative Names: a-(Acetylamino)-1H-indole-3-butanoic acid ethyl ester. Grades: Highly Purified. CAS No. 110504-55-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20N2O3. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D,L-homotryptophan, Ethyl Ester | N-Acetyl-D,L-homotryptophan, Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-DL-leucine | 100g Pack Size. Group: Amino Acids. Formula: C8H15NO3. CAS No. 99-15-0. Prepack ID 73891210-100g. Molecular Weight 173.21. See USA prepack pricing. | |
| N-Acetyl-DL-leucine | 25g Pack Size. Group: Amino Acids. Formula: C8H15NO3. CAS No. 99-15-0. Prepack ID 73891210-25g. Molecular Weight 173.21. See USA prepack pricing. | |
| N-Acetyl-dl-methionine | Heterocyclic Organic Compound. CAS No. 1113-47-5. Purity: 0.96. Catalog: ACM1113475. | |
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