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| Product | Description | |
|---|---|---|
| Acetamido-2-Deoxy-d-galactopyranose,2-(rg) | Acetamido-2-Deoxy-d-galactopyranose,2-(rg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDO-2-DEOXY-D-GALACTOPYRANOSE, 2-(RG);N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide;N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]a. Product Category: Heterocyclic Organic Compound. CAS No. 1136-42-1. Molecular formula: C8H15NO6. Mole weight: 221.208. Product ID: ACM1136421. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Acetyl-D-galactosamine. |  |
| Acetamido-5-benzylthio-1,3,4-thiadiazole | Acetamido-5-benzylthio-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: 2-Acetamido-5-(benzylthio)1,3,4-thiadiazole; NSC 523937. Grades: Highly Purified. CAS No. 64387-67-3. Pack Sizes: 1g. Molecular Formula: C11H11N3SO2, Molecular Weight: 265.35. US Biological Life Sciences. |  Worldwide |
| Acetamido-benzyl-dimethyl-azanium | Acetamido-benzyl-dimethyl-azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC149835, 34025-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 34025-17-7. Molecular formula: C11H16N2O. Mole weight: 192.25754. Purity: 0.96. IUPACName: (1E)-N-[benzyl(dimethyl)azaniumyl]ethanimidate. Canonical SMILES: CC(=N[N+](C)(C)CC1=CC=CC=C1)[O-]. Product ID: ACM34025177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamidomalonic acid diethyl ester | Acetamidomalonic acid diethyl ester (CAS# 1068-90-2) is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors. Synonyms: Diethyl acetamidomalonate. Grades: ≥ 99 % (Assay). CAS No. 1068-90-2. Molecular formula: C9H15NO5. Mole weight: 217.20. |  |
| Acetamidomalonic acid diethyl ester 98+% | Acetamidomalonic acid diethyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Acetamidoxime,2-phenyl-2-propoxy- | Acetamidoxime,2-phenyl-2-propoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-2-propoxyacetamidoxime, BRN 2844642, CID9570525, ACETAMIDOXIME, 2-PHENYL-2-PROPOXY-, LS-10414, 33954-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 33954-78-8. Molecular formula: C11H16N2O2. Mole weight: 208.25694. Purity: 0.96. IUPACName: N-hydroxy-2-phenyl-2-propoxyethanimidamide. Canonical SMILES: CCCOC(C1=CC=CC=C1)C(=NO)N. Density: 1.122g/cm³. Product ID: ACM33954788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside | | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a complex sugar derivative used for the development and synthesis of antiviral drugs. It assists in studying conditions like influenza by inhibiting viral neuraminidase. Molecular formula: C40H55NO26. Mole weight: 965.86. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose is a carbohydrate molecule, designed for synthesizing pharmaceutical drugs. Its pivotal role is manifested conspicuously within the realms of viral and bacterial infection treatment research. Molecular formula: C40H55NO25S. Mole weight: 981.92. | |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido]}-2-deoxy-D-glucopyranose | | |
| 14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| 1,4-Diacetamidobenzene | 1,4-Diacetamidobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diacetamidobenzene;N,N'-1,4-Phenylene-bis-acetamide;N,N'-p-Phenylene-bis-acetamide. Product Category: Heterocyclic Organic Compound. Appearance: Dark yellow crystals. CAS No. 140-50-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: N-(4-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C. Density: 1.235 g/cm³. ECNumber: 205-417-3. Product ID: ACM140501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide | 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide is a chemically synthesized compound primarily used in biomedical research involving carbohydrate-protein interactions. It aids in the research of potential antiviral drugs, targeting diseases such as influenza. Synonyms: 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide; 229015-12-7; [(2R,3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-6-cyanooxan-2-yl]methyl acetate; W-201955; Acetamide,N-(3,4,5,7-tetra-O-acetyl-a-D-galacto-2-heptulopyranosononitrilosyl)-(9ci). CAS No. 229015-12-7. Molecular formula: C17H22N2O10. Mole weight: 414.36. | |
| 1-Acetamido-3-adamantanecarboxylic acid | 1-Acetamido-3-adamantanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetamido-3-adamantanecarboxylic acid;3-Acetylamino-adamantane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6240-00-2. Molecular formula: C13H19NO3. Product ID: ACM6240002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetamido-3-amino-2,6-dimethylbenzene | Used in the synthesis of pyrrolizidine derivatives with antiarrhythmic activity. Group: Biochemicals. Alternative Names: N-(3-amino-2,6-dimethylphenyl)-acetamide. Grades: Highly Purified. CAS No. 100445-94-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline | 1-Acetamido-4-cyano-3-methylisoquinoline. Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline; N- (4-Cyano-3-methyl-1-isoquinolinyl) acetamide. Grades: Highly Purified. CAS No. 179985-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-4-cyano-3-methylisoquinoline (1-Acetamido-3-methyl-4-cyanosoquinoline) | A selective inhibitor of cyclic AMP-dependent protein kinase (PKA). Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt | 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91990-52-2. Molecular formula: C12H10NNaO8S2. Mole weight: 383.33. Purity: 0.8. IUPACName: sodium;4-acetamido-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C=C2O)S(=O)(=O)O.[Na+]. Product ID: ACM91990522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetamido-acetone ≥95% (NMR) | 1-Acetamido-acetone ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7737-16-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Acetamidoadamantane 99+% (GC) | 1-Acetamidoadamantane 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate | 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-1,1-dimethyl-1-(2-hydroxydodecyl)hydrazinium hydroxide inner salt, HYDRAZINIUM, 2-ACETYL-1,1-DIMETHYL-1-(2-HYDROXYDODECYL)-, HYDROXIDE, inner salt, 54472-70-7, AC1L252D, LS-76994, 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate, 1-(2-acetyl-1,1-dimethylhydraziniumyl)dodecan-2-olate. Product Category: Heterocyclic Organic Compound. CAS No. 54472-70-7. Molecular formula: C16H34N2O2. Mole weight: 286.453 g/mol. Purity: 0.96. IUPACName: 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate. Canonical SMILES: CCCCCCCCCCC(C[N+](C)(C)NC(=O)C)[O-]. Product ID: ACM54472707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetamidonaphthalene | Protected Naphthylamine. Group: Biochemicals. Alternative Names: N-1-Naphthalenyl-acetamide; 1- (Acetylamino) naphthalene; N- (1-Naphthalenyl) acetamide; N-α-Naphthylacetamide; NSC 3105. Grades: Highly Purified. CAS No. 575-36-0. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4,6-O-acetamidogalactose | | |
| 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate | 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate. Group: Biochemicals. Alternative Names: Propanedioic Acid 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]-1-ethyl,3-methyl Diester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H37NO5, Molecular Weight: 419.55. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate-d3 | 1-Ethyl 3-methyl 2-acetamido-2- (4-octylphenethyl) malonate-d3. Group: Biochemicals. Alternative Names: Propanedioic Acid 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]-1-ethyl,3-methyl Diester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H34D3NO5, Molecular Weight: 422.57. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose, an artificial analog of galactose, is ubiquitously employed in the field of cellular biology for the purpose of tagging and diagnosing galactose-targeting receptors. It is also utilized in combination with other biochemicals to investigate the intricate mechanisms of cell adherence, migration, and communication. As a result of its versatility and precision, this synthetic compound has become an indispensable tool for scientists studying cellular processes. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside is often used as a substrate in galactosidase assays for the detection of bacterial contamination. It aids in antibiotic treatment research. Synonyms: 1-Naphthyl N-acetyl-b-D-galactosaminide. Molecular formula: C18H21NO6. Mole weight: 347.4. | |
| 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose | 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose is a key compound in the development of drugs targeting bacterial infections, such as urinary tract infections and tuberculosis. This compound exhibits potent antibacterial properties, making it valuable in the fight against drug-resistant strains. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine product commonly used as a chemical probe to study the role of glycosidases in diseases like cancer, diabetes, and infectious disorders. Synonyms: 1-Naphthyl N-acetyl-b-D-glucosaminide. CAS No. 10329-98-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biological compound utilized in the research of various bacterial infections. This chemical is crucial in the research and development of antibiotics and other bacterial disease intervention drugs. CAS No. 121356-12-5. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido- β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H19NO10. US Biological Life Sciences. | Worldwide |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate | (1S, 2R) -1- ( (2S, 3R, 4S, 6R) -3-Acetamido-4, 6-diacetoxy-6- (methoxycarbonyl) tetrahydro-2H-pyran-2-yl) propane-1, 2, 3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid (M275400), which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H31NO14. US Biological Life Sciences. | Worldwide |
| (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate | (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid, which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a biomedical compound widely used in research for understanding glycosylation pathways and its role in diseases. It is often utilized in antiviral drug development and cancer treatment studies. Molecular formula: C44H43NO15S. Mole weight: 857.88. | |
| 2-[15n]Acetamido-2-Deoxy-d-glucose | 2-[15n]Acetamido-2-Deoxy-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[15N]ACETAMIDO-2-DEOXY-D-GLUCOSE;N-ACETYL-D-[15N]GLUCOSAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 478518-85-3. Molecular formula: C8H15NO6. Mole weight: 222.22. Product ID: ACM478518853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid | 2-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)oxy]acetamido)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2760889-63-0. Molecular formula: C17H15N3O8. Mole weight: 389.3163. Product ID: PR2760889630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Synonyms: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. | Worldwide |
| 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid | 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(p-iodophenyl)acetic acid, ACETIC ACID, 2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY)-2-(p-IODOPHENYL)-, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico [Italian], AC1L1M4K, LS-10888, 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo-, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo- (9CI), 23189-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 23189-41-5. Molecular formula: C16H11I4NO4. Mole weight: 788.881 g/mol. Purity: 0.96. IUPACName: 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1I)I)OC(C2=CC=C(C=C2)I)C(=O)O)I. Density: 2.566g/cm³. Product ID: ACM23189415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Acetamidophenyl)-N,N-dipropylacetamide | 2-(3-Acetamidophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| 2-[4- (1, 3, 4-Oxadiazol-2-yl) phenoxy]acetamidoxime | 2-[4- (1, 3, 4-Oxadiazole-2-yl) phenoxy]acetamidoxime is a reagent that is used to synthesize fluoroacetylthiophene oxadiazoles as class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 258521-20-9. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3. US Biological Life Sciences. | Worldwide |
| 2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid | 2-(4-(3-Acetamidophenyl)-1H-pyrazol-1-yl)isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H14N4O3, Molecular Weight: 321.33. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride | 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MND, LS-10497, 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride, 97646-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 97646-41-8. Molecular formula: C16H26BrClN2O3. Mole weight: 409.746 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=C(C=C(C=C1Br)NC(=O)C)OCC.[Cl-]. Product ID: ACM97646418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetamido-3-nitrophenyl)acetic acid | 2-(4-Acetamido-3-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90916-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O5, Molecular Weight: 238.2. US Biological Life Sciences. | Worldwide |
| 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biochemical agent utilized in biomedical research. Primarily, it is used as a carbohydrate antigen to investigate the role of antigen-antibody interactions in diseases like cancer and autoimmune disorders. Molecular formula: C14H17N3O10. Mole weight: 387.31. | |
| 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate | 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(n,n-diacetoxyethylamino-4-methoxy;N-[3-[bis(2-Acetoxyethyl)amino]-4-methoxyphenyl]acetamide;n-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-acetamid;N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-Acetamide;2-(N,N-DIACETOXYETHYL)-AMINO-4-ACE. Product Category: Heterocyclic Organic Compound. CAS No. 23128-51-0. Molecular formula: C15H20N2O6. Mole weight: 352.38. Density: 1.212 g/cm³. Product ID: ACM23128510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-1,2-dideoxy-galactonojirimycin | 2-Acetamido-1,2-dideoxy-galactonojirimycin is a highly potent small molecule inhibitor. This compound exerts its inhibitory effects by hampering the enzymatic function prevalent in lysosomal storage disorders. Synonyms: DGJNAc 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-galactitol. CAS No. 117894-14-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| 2-Acetamido-1,2-dideoxynojirimycin | An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetyl glucosaminidases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-1,2-dideoxynojirimycin Hydrochloride | 2-Acetamido-1,2-dideoxynojirimycin is an analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetyl glucosaminidases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356848-49-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H17ClN2O4. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-1,2-dideoxynojirimycin Hydrochloride | 2-Acetamido-1,2-dideoxynojirimycin is an analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases. Synonyms: N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]acetamide Hydrochloride; 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol Hydrochloride. Grades: 97%. CAS No. 1356848-49-1. Molecular formula: C8H17ClN2O4. Mole weight: 240.68. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-α-D-glucopyranose, a bioactive compound, holds prodigious potential for its indispensability in the synthesis of antibiotics. Additionally, it can be studied further to investigate its therapeutic efficacy in addressing bacterial and fungal infections. Synonyms: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-alpha-D-glucopyranose; SCHEMBL17077284; (2S,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-thiopyran-2,4,5-triyl triacetate; 67561-97-1. CAS No. 67561-97-1. Molecular formula: C16H23NO9S. Mole weight: 405.42. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a crucial component extensively used in the research and development of glycosylated compounds and pharmaceutical compounds targeting bacterial or fungal infections. This compound plays a pivotal role in drug discovery and formulation processes. Synonyms: a-D-Galactosamine pentaacetate. CAS No. 10385-50-9. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose is an exquisite pharmaceutical compound with formidable antibiotic properties. It can effectively stifl the growth and replication of pernicious bacteria. This compound precisely targets and hampers key enzymes implicated in bacterial cell wall research and development, obliterating their structural fortitude and impeding their unchecked proliferation. Synonyms: 1,2,3,4,6-Penta-O-acetyl-a-D-glucosamine a-D-Glucosamine pentaacetate 2-(Acetylamino)-2-deoxy-a-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 7784-54-5. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Synonyms: b-D-Galactosamine pentaacetate. CAS No. 3006-60-8. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS, a functionalized polyethylene glycol (PEG) component widely employed in bioconjugation processes, has the potential to enhance the pharmacokinetic traits of administered drugs or other entities. This is achieved through the modification of the solubility or clearance properties of target molecules. By harboring an NHS ester group, it facilitates the attainment of selective reactions with amine groups on the intended targets. The utilization of 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS in conjugation studies provides a platform for successful biofunctionalization outcomes, thereby advancing research and development in the pharmaceutical industry. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose is a crucial compound commonly used in biomedicine. With its unique chemical properties, it is particularly essential in the development of pharmaceuticals for bacterial infections, as well as investigating drug delivery systems for targeted therapies. Synonyms: b-D-Glucosamine pentaacetate 1,2,3,4,6-Penta-O-acetyl-b-D-glucosamine. CAS No. 7772-79-4. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose, a chemical compound with remarkable properties, is widely employed in the synthesis of glycosylated natural products and pharmaceuticals. This compound, boasting a wide range of potential applications, is adept at the development of glycoconjugates for research into diseases particularly bacterial and viral infections. Incorporating 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose into your research endeavors guarantees outstanding results. Synonyms: Tetra-O-acetyl-2-acetamido-2-deoxy-β-D-mannose; 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-b-D-mannose; b-D-Mannosamine pentaacetate; (2S,3S,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grades: ≥95%. CAS No. 6730-10-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-thioglucopyranose, commonly known as ATDG, exhibits multifaceted applications in the field of chemistry. It plays a key role in the development of glycopeptide antibiotics, particularly vancomycin, which is renowned for its efficacy against resistant strains of bacteria. With its potential to synthesize chitooligosaccharides, ATDG offers a promising avenue for exploring the biological and pharmaceutical properties of oligosaccharides. Furthermore, this chemical compound acts as a vital reagent in chemical reactions, enabling the synthesis of various multifunctional molecules. Molecular formula: C16H23NO9S. Mole weight: 405.42. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose, a remarkable derivative of D-galactose, boasts an immense presence in the biomedical sector as a substantial chemical intermediate. It serves as the cornerstone for synthesizing a diverse range of pharmaceuticals. Pivotal in the realm of medicinal progress against infectious maladies like bacterial and viral infections, this compound's structural intricacies and exceptional attributes render it an indispensable constituent for producing potent antiviral and antibacterial therapeutic agents. Synonyms: D-Galactosamine pentaacetate 1,2,3,4,6-Penta-O-acetyl-D-galactosamine. CAS No. 76375-60-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone is an esteemed compound agent, seamlessly used to study specific bacterial infections. Its profound potential rests in its unparalleled ability to proficiently impede bacterial expansion by diligently targeting enzymes crucial for cell wall research and development. Synonyms: LogNAc tetraacetate 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone-1-3,4,6-tetraacetate. CAS No. 132152-77-3. Molecular formula: C16H22N2O10. Mole weight: 402.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside is a crucial compound used in the biomedical industry for research purposes. It is employed in studying the synthesis and biological activities of carbohydrates, particularly their interactions with proteins. This compound finds applications in drug development targeting various diseases like cancer, viral infections, and autoimmune disorders. Synonyms: 2-ACETAMIDO-1,3,4,6-TETRA-O-BENZYL-2-DEOXY-A-D-GLUCOPYRANOSIDE; N-[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide; N-((2S,3R,4R,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside; A873844; W-202587; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy- alpha -D-glucopyranoside; Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranoside. CAS No. 38416-56-7. Molecular formula: C36H39NO6. Mole weight: 581.7. | |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-b-D-thioglucopyranose, a chemical entity, has been extensively researched due to its promising potential in the development of antibacterial and antitumor agents. This compound has been shown to possess remarkable indications for combatting bacterial infections, such as tuberculosis, and cancer. Hence, its therapeutic utility in the treatment of life-threatening ailments is indeed noteworthy. Molecular formula: C36H39NO5S. Mole weight: 597.76. | |
| 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose | 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose, an intriguing compound found in the field of biomedicine, exhibits tremendous potential for therapeutic applications. This compound has sparked great interest among researchers due to its remarkable effectiveness in combatting a myriad of ailments. Its utilization in the treatment of cancer, infectious diseases, and inflammation has yielded promising outcomes, further consolidating its standing as a valuable asset in the pursuit of medical advancements. CAS No. 1020166-63-5. Molecular formula: C23H39NO9. Mole weight: 473.56. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a vital compound in biomedicine utilized for the development of drugs targeting various diseases. With its unique properties, it is commonly employed in the synthesis of antiviral agents and antibiotics. This compound plays a crucial role in combating infectious diseases and contributes to advancements in pharmaceutical research and treatment strategies. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose is an intriguing compound of interest in the biomedical sector, exhibiting immense promise as a foundational building block for curating novel therapeutic agents. Its intricate molecular configuration and distinct characteristics render it an ideal candidate for scientific investigations focusing on the development of carbohydrate-derived medications. Synonyms: 2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-4-FLUORO-D-GLUCOPYRANOSE; [(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-3-fluorooxan-2-yl]methyl acetate; D-Glucopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate;D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-,1,3,6-triacetate. CAS No. 116049-57-1. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose | N-Acetylglucosamine triacetate, a derivative of 2-deoxyglucose, is a ubiquitous compound within the biomedical industry employed as a crucial precursor for the synthesis of diverse glycosylated molecules, including glycoproteins and glycolipids. Furthermore, it has demonstrated promising therapeutic effects in conditions such as osteoarthritis and inflammatory bowel disease by modulating cellular signaling pathways vital to their pathogenesis, collectively underscoring its therapeutic value. CAS No. 73024-74-5. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
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