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| Product | Description | |
|---|---|---|
| 2-Acetamido-5-methylthiazole | 2-Acetamido-5-methylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 61996-32-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8N2OS, Molecular Weight: 156.21. US Biological Life Sciences. |  Worldwide |
| 2-Acetamido-5-nitrobenzoic acid-methyl ester 99+% (HPLC) | 2-Acetamido-5-nitrobenzoic acid-methyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-nitrophenylboronic acid,pinacol ester | 2-Acetamido-5-nitrophenylboronic acid,pinacol ester. Alternative Names: 1150271-73-0, 2-Acetamido-5-nitrophenylboronic acid, pinacol ester, N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2983, ANW-41545, AKOS015999273, AK-91370, BD229786, KB-19329, A-3625, 2-Acetamido-5-nitrophenylboronic acid pinacol ester. CAS No. 1150271-73-0. Purity: 97%. Product ID: ACM1150271730. Molecular formula: C14H19BN2O5. Mole weight: 306.1. IUPAC Name: N-[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Acetamido-5-nitrophenylboronic Acid Pinacol Ester | 2-Acetamido-5-nitrophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BN2O5, Molecular Weight: 306.12. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-nitropyridine | 2-Acetamido-5-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5093-64-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-5-nitropyridine 99+% (HPLC) | 2-Acetamido-5-nitropyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-aminopyridine | 2-Acetamido-6-aminopyridine. CAS No. 1075-62-3. Purity: 98%. Product ID: ACM1075623. Molecular formula: C7H9N3O. Mole weight: 151.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose is a biomedical product used in drug development for the research of bacterial infections. This compound, derived from galactopyranose, exhibits potential antibacterial properties and can be utilized in the synthesis of novel antibiotics targeting specific bacterial strains. It shows promising efficacy against various drug-resistant bacteria, offering potential solutions in the fight against bacterial diseases. Alternative Names: 6-Azido-6-deoxy-N-acetyl-D-galactosamine. CAS No. 1190619-44-3. Molecular formula: C8H14N4O5. Mole weight: 246.22. |  |
| 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose sodium salt | 2-Acetamido-6-azido-2,6-dideoxy-D-galactopyranose sodium salt is an esteemed biomedical entity, exhibiting remarkable prowess in research of combatting pernicious bacterial infections. Acting as an adept antibiotic, it meticulously impedes the synthesis of bacterial cell walls. Through the disruption of their indispensable processes, this extraordinary compound deftly annihilates an array of bacteria. Its mechanism of action resides in the obstruction of bacterial cell wall biosynthesis, culminating in the inevitable demise of these insidious microorganisms. Alternative Names: 6-Azido-6-deoxy-N-acetyl-D-galactosamine sodium salt. Molecular formula: C8H13N4NaO5. Mole weight: 268.20. | |
| 2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose | 2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose, a distinctive chemical entity, finds application in the realm of glycoconjugate vaccines and glycoprotein synthesis. It has caught the attention of researchers due to its avowed capacity to curb viral entry into the host cells, thus demonstrating a potential anti-HIV activity. The compound hence holds a significant position in the development of novel therapeutic paradigms aimed at addressing the HIV pandemonium. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| 2-Acetamido-6-bromopyridine | 2-Acetamido-6-bromopyridine is a chemical reagent used in the synthesis of diarylureas used as allosteric modulators. Also used in the prouction of novel Bcl-Abl inhibitors with flexible linkers. Group: Biochemicals. Grades: Highly Purified. CAS No. 25218-99-9. Pack Sizes: 1g, 5g. Molecular Formula: C7H7BrN2O, Molecular Weight: 215.05. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine | 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine. CAS No. 137896-02-7. Product ID: ACM137896027. Molecular formula: C18H20ClN5O8. Mole weight: 469.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 137896-02-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C18H20ClN5O8. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Acetamido-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a remarkable antiviral compound, showing potential in combating a range of viral infections. By impeding viral replication and augmenting immune responses, this compound manifests as a promising tool against afflictions caused by herpes simplex virus and human immunodeficiency virus (HIV). Alternative Names: N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetamide; (2R,3R,4R,5R)-2-(2-acetamido-6-chloro-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate. Grades: 95%. CAS No. 137896-02-7. Molecular formula: C18H20ClN5O8. Mole weight: 469.83. | |
| 2-Acetamido-6-chloropurine | 2-Acetamido-6-chloropurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7602-1-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H6ClN5O. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-formylpteridin-4-one | 2-Acetamido-6-formylpteridin-4-one. Uses: Pteridine derivative. Alternative Names: N-(6-Formyl-3,4-dihydro-4-oxo-2-pteridinyl)acetamide; 2-Acetamido-4-hydroxy-6-pteridinecarboxaldehyde; NSC 129965. CAS No. 29769-49-1. Molecular formula: C9H7N5O3. Mole weight: 233.18. | |
| 2-Acetamido-6-methoxybenzoic acid | 2-Acetamido-6-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50868-77-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO4, Molecular Weight: 209.2. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-methylpyridine | 2-Acetamido-6-methylpyridine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose | 2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose is a vital compound used in biomedicine. It plays a crucial role as a building block for the synthesis of glycoconjugates. This compound has potential applications in the development of glycolipid-based vaccines and glycoprotein research. Its unique structure enables it to be utilized in the study of glycosylation-related diseases and drug discovery targeting glycan-mediated processes. Alternative Names: GalNAc-a1,6-GalNAc; 2-(Acetylamino)-6-O-[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-2-deoxy-D-galactopyranose; GalNAc(a1-6)GalNAc; 2-Acetamido-2-deoxy-alpha-D-galacto-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-D-galacto-hexopyranose; N-((2S,3R,4R,5R,6R)-2-(((2R,3R,4R,5R)-5-Acetamido-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose | 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose, a remarkable biomedical compound, possesses exceptional potential for therapeutic applications in a myriad of diseases. Its distinct configuration and inherent characteristics render it exceptionally proficient in selectively engaging receptor sites associated with malignancies, microbial infestations, as well as autoimmune maladies. Alternative Names: Gal(b1-3)[GlcNAc(b1-6)]a-GalNAc; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-α-D-galactopyranose; beta-D-Galp-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc; Galbeta1-3(GlcNAcbeta1-6)GalNAcalpha. CAS No. 149793-99-7. Molecular formula: C22H38N2O16. Mole weight: 586.54. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl N-acetylserine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl N-acetylserine, a biomedical compound with exquisite molecular intricacy, exhibits tremendous potential in combating viral maladies and autoimmunity ailments. An invaluable immunomodulatory marvel, it articulates its virtuosity by augmenting the immune repertoire to enigmatically thwart intrusive pathogens. Alternative Names: STN Epitope N-acetate; 6-O-a-Sialyl-2-acetamido-2-deoxy-a-D-galactopyranosyl-1-O-L-serine, N-acetate; N-Acetyl-O-[2-(acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-α-D-galactopyranosyl]-L-serine; (2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4R,5R,6S)-5-acetamido-6-((S)-2-acetamido-2-carboxyethoxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 385398-89-0. Molecular formula: C24H39N3O17. Mole weight: 641.58. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine, a chemical compound with profound biomedical implications, emerges as an efficacious glycosylation inhibitor within the realms of rigorous scientific investigation. With its noteworthy potential to unravel the intricate disease pathogenesis, facilitate the creation of innovative therapeutics targeting glycosylation-related disorders, and elucidate the underlying molecular mechanisms, this product assumes great significance in advancing the realm of drug efficacy assessment. Alternative Names: STn Epitope; Serinyl 2-Acetamido-2-deoxy-6-O-(α-2-N-Acetylnuraminyl)-α-D-galactopyranosyl; 6-O-α-Sialyl-2-acetamido-2-deoxy-α-D-galactopyranosyl-1-O-L-serine; O-[2-(acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-α-D-galactopyranosyl]-L-serine; Sialyl Tn Antigen; O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine; 3-O-(2-Acetamido-6-O-(N-acetylneuraminyl)-2-deoxygalactosyl)serine. Grades: ≥95%. CAS No. 114661-01-7. Molecular formula: C22H37N3O16. Mole weight: 599.54. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine-biotin | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine-biotin is a state-of-the-art biomolecule extensively utilized in facilitating precise identification and comprehensive analysis of distinct proteins and compounds. Remarkably conducive to investigating cell surface receptors and discerning disease biomarkers, this invaluable asset actively contributes to the research of targeting numerous ailments encompassing cancer and neurological disorders. Alternative Names: STN-biotin. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine is a novel compound utilized to study diseases related to abnormal glycosylation patterns. Alternative Names: Sialy. Molecular formula: C23H39N3O16. Mole weight: 613.57. | |
| 2-acetaMido-6-(phenylMethoxycarbonylaMino)hexanoic acid | 2-acetaMido-6-(phenylMethoxycarbonylaMino)hexanoic acid. Product ID: ACMA00008103. Molecular formula: C16H22N2O5. Mole weight: 322.35628. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-6-trifluoromethylpyridine | 2-Acetamido-6-trifluoromethylpyridine. Alternative Names: 2-Acetamido-6-trifluoromethylpyridine, 1291487-27-8, N-(6-(Trifluoromethyl)pyridin-2-yl)acetamide, ACMC-209bgf, SureCN13170010, CTK8B0025, MolPort-019-877-911, ANW-19117, AKOS015892226, MCULE-3252167219, AK-90634, KB-258265, A-3114, I02-3296. CAS No. 1291487-27-8. Purity: 98%. Product ID: ACM1291487278. Molecular formula: C8H7F3N2O. Mole weight: 204.1. IUPAC Name: N-[6-(trifluoromethyl)pyridin-2-yl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamido-6-trifluoro methyl pyridine | 2-Acetamido-6-trifluoro methyl pyridine is a heterocyclic chemical reagent used in the synthesis of various pharmaceutical agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291487-27-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H7F3N2O, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 2-Acetamidoacrylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H7NO3. CAS No. 5429-56-1. Prepack ID 19597138-1g. Molecular Weight 129.11. See USA prepack pricing. |  |
| 2-Acetamidoacrylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H7NO3. CAS No. 5429-56-1. Prepack ID 19597138-5g. Molecular Weight 129.11. See USA prepack pricing. | |
| 2-Acetamidoacrylic Acid | An antioxidant. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-2-propenoic Acid; 2-(Acetylamino)acrylic Acid; Acetyldehydroalanine; N-Acetyl-α-aminoacrylic Acid; NSC 14171. Grades: Highly Purified. CAS No. 5429-56-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2'-Acetamidobiphenyl-3-carboxylic acid | 2'-Acetamidobiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 855756-90-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2-Acetamidofluorene | 2-Acetamidofluorene can be activated by liver homogenate and formed potent frameshift mutagens. It is used to study the mechanism of liver carcinogenesis and as a reference material during its identification or quantitation. Group: Biochemicals. Grades: Highly Purified. CAS No. 53-96-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13NO, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 2-Acetamidofluorene | 2-Acetamidofluorene is a potent carcinogenan. 2-Acetamidofluorene is can be used fot induction of hepatocellular carcinoma (HCC) and multiple primary tumours[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 53-96-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-W013514. |  |
| 2-(acetamidomethylene)succinate hydrolase | Involved in the degradation of pyridoxin in Pseudomonas. Group: Enzymes. Synonyms: α-(N-acetylaminomethylene)succinic acid hydrolase. Enzyme Commission Number: EC 3.5.1.29. CAS No. 37289-09-1. 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-4418; 2-(acetamidomethylene)succinate hydrolase; EC 3.5.1.29; 37289-09-1; α-(N-acetylaminomethylene)succinic acid hydrolase. Cat No: EXWM-4418. |  |
| 2-Acetamido-N-[6-(N-(11-aminoundecanoyl))-aminohexanoyl]-2-deoxy-D-glucopyranosylamine | 2-Acetamido-N-[6-(N-(11-aminoundecanoyl))-aminohexanoyl]-2-deoxy-D-glucopyranosylamine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H48N4O7, Molecular Weight: 516.669999999999. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine | Ligand for the separation of hexosaminidases using affinity chromatography. Alternative Names: CNAG; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-6-aminohexanamide; 2-Acetamido-N-(ε-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine. Grades: 97%. CAS No. 53517-87-6. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine | 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine, an indispensable compound in biomedicine, possesses immense potential for therapeutic interventions. This compound plays a pivotal role in drug development endeavors, offering promising treatment outcomes for a myriad of ailments. Its multifaceted functions are contingent upon the precise drug or disease in question. Alternative Names: 2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine. CAS No. 56146-89-5. Molecular formula: C22H33N3O8. Mole weight: 467.51. | |
| 2-Acetamidophenol | 100g Pack Size. Group: Building Blocks. Formula: C8H9NO2. CAS No. 614-80-2. Prepack ID 12274085-100g. Molecular Weight 151.16. See USA prepack pricing. | |
| 2-Acetamidophenol | 2-Acetamidophenol. Group: Biochemicals. Alternative Names: N- (2-Hydroxyphenyl) acetamide; 2'-Hydroxyacetanilide; 2-(Acetylamino)phenol. Grades: Highly Purified. CAS No. 614-80-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 2-acetamidophenol-4-sulfonic acid | 2-acetamidophenol-4-sulfonic acid. CAS No. 153835-66-6. Product ID: ACM153835666. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamidophenylboronic acid | 2-Acetamidophenylboronic acid. Alternative Names: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 2-Acetylaminophenylboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116, 169760-16-1. CAS No. 169760-16-1. Purity: 98%. Product ID: ACM169760161. Molecular formula: C8H10BNO3. Mole weight: 178.98. IUPAC Name: (2-acetamidophenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamidophenylboronic acid | 2-Acetamidophenylboronic acid. Alternative Names: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 2-Acetylaminophenylboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116, 169760-16-1. CAS No. 169760-16-1. Molecular formula: C8H10BNO3. Mole weight: 178.98. Purity: 98%. IUPAC Name: (2-acetamidophenyl)boronic acid. SMILES: B(C1=CC=CC=C1NC(=O)C)(O)O. |  |
| 2-Acetamidopyridine-3-carboxylic acid ,97% | 2-Acetamidopyridine-3-carboxylic acid ,97%. Alternative Names: AmbtgA67334, 2-Acetamidonicotinic acid, MolPort-000-001-305, A67334, 17782-03-5. CAS No. 17782-03-5. Purity: 96%. Product ID: ACM17782035. Molecular formula: C8H8N2O3. Mole weight: 180.16. IUPAC Name: 2-acetamidopyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamidopyridine-5-boronic acid, pinacol ester | 2-Acetamidopyridine-5-boronic acid, pinacol ester. Alternative Names: BM618, 2-Acetamidopyridine-5-boronic acid pinacol ester, 904326-87-0. CAS No. 904326-87-0. Molecular formula: C13H19BN2O3. Mole weight: 262.11. Purity: 98%. IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NC(=O)C. | |
| 2-Acetamidopyridine-5-boronic Acid Pinacol Ester | 2-Acetamidopyridine-5-boronic Acid Pinacol Ester, is a reagent used to synthesize new quinolinequinone derivatives as cytotoxic agents. In addition, novel benzoxazinyl-oxazolidinones are synthesized using this compound with application towards antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 904326-87-0. Pack Sizes: 250mg, 1g. Molecular Formula: C13H19BN2O3, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 2-Acetamidopyridine-5-boronic acid,pinacol ester,hcl | 2-Acetamidopyridine-5-boronic acid,pinacol ester,hcl. Alternative Names: 1150561-64-0, 2-Acetamidopyridine-5-boronic acid, pinacol ester, HCl, CTK8B2987, ANW-41550, AKOS016004749, AK-84953, KB-19341, X1641, A-3628, 2-Acetamidopyridine-5-boronic acid pinacol ester HCl, 2-Acetamidopyridine-5-boronic acid pinacol ester hydrochloride, N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide hydrochloride. CAS No. 1150561-64-0. Purity: 95%. Product ID: ACM1150561640. Molecular formula: C13H20BClN2O3. Mole weight: 298.6. IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamidopyridine 99+% (GC) | 2-Acetamidopyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Acetamidopyrimidine | 2-Acetamidopyrimidine. Alternative Names: 2-Acetamidopyrimidine;2-Acetylaminopyrimidine. CAS No. 13053-88-8. Purity: 96%. Product ID: ACM13053888. Molecular formula: C6H7N3O. Mole weight: 137.139280 [g/mol]. IUPAC Name: N-pyrimidin-2-ylacetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamidopyrimidine-5-boronic acid, pinacol ester | 2-Acetamidopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218791-37-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18BN3O3, Molecular Weight: 263.1. US Biological Life Sciences. | Worldwide |
| 2-Acetamidopyrimidine-5-boronic acid,pinacol ester | 2-Acetamidopyrimidine-5-boronic acid,pinacol ester. Alternative Names: N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)acetamide, 1218791-37-7, 2-Acetamidopyrimidine-5-boronic acid pinacol ester, 2-Acetamidopyrimidine-5-boronic acid, pinacol ester, CTK8C1199, ANW-66056, AKOS016004750, AM91170, MB11992, AK-85059, KB-19342, KB-125625, X1772, A-3629, 2-ACETAMIDOPYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER. CAS No. 1218791-37-7. Purity: 96%. Product ID: ACM1218791377. Molecular formula: C12H18BN3O3. Mole weight: 263.1. IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetamidothiazole | 2-Acetamidothiazole. Group: Biochemicals. Alternative Names: 2-Acetylaminothiazole; N-Thiazol-2-ylacetamide. Grades: Highly Purified. CAS No. 2719-23-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H6N2OS. US Biological Life Sciences. | Worldwide |
| 2-Acetamidothiazole-4-sulfonyl Chloride | 2-Acetamidothiazole-4-sulfonyl Chloride is used for the synthesis of bipyridine sulfonamide derivative for treatment and/or prophylaxis of a neurodegenerative disease such as Alzheimers disease, cardiovascular disease or pathology involving ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 654072-71-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5ClN2O3S2, Molecular Weight: 55232. US Biological Life Sciences. | Worldwide |
| 2-ACETOACETAMINOPYRIMIDINE | 2-ACETOACETAMINOPYRIMIDINE. Alternative Names: CHEMBRDG-BB 6082222;3-OXO-N-3-PYRIDINYLBUTANAMIDE;3-OXO-N-PYRIDIN-3-YL-BUTYRAMIDE;UKRORGSYN-BB BBV-057201;3-keto-N-(3-pyridyl)butyramide. CAS No. 1657-34-7. Product ID: ACM1657347. Molecular formula: C9H10N2O2. Mole weight: 178.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-acetoacetoxyethyl methacrylate | 2-acetoacetoxyethyl methacrylate. CAS No: 21282-97-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(Acetoacetyl)phenol | 2-(Acetoacetyl)phenol. CAS No: 16636-62-7 | Sarchem Laboratories New Jersey NJ |
| 2-(Acetoacetyl)phenol | Yellowish powder, 99%. Synonym: 1-(2-Hydroxyphenyl)-1,3-butanedione. CAS No. 16636-62-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 178.19. MP/BP: M.P. 89-91. Order No: FR-0422. |  Frinton Laboratories |
| 2-acetolactate mutase | Requires ascorbic acid; also converts 2-aceto-2-hydroxybutanoate to 3-hydroxy-3-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: acetolactate mutase; acetohydroxy acid isomerase. Enzyme Commission Number: EC 5.4.99.3. CAS No. 37318-52-8. 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-5570; 2-acetolactate mutase; EC 5.4.99.3; 37318-52-8; acetolactate mutase; acetohydroxy acid isomerase. Cat No: EXWM-5570. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. |  |
| 2-Acetonaphthone | 2-Acetonaphthone. Alternative Names: 1-(2-Naphthalenyl)-Ethanone. CAS No. 93-08-3. Purity: 95%+. Product ID: FFC93083. Molecular formula: C12H10O. Mole weight: 170.21. IUPAC Name: 1-Naphthalen-2-ylethanone. Canonical SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. Molecular formula: C12H10O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 2-Acetonaphthone; CDF4-0075; 93-08-3; C12H10O; 202-216-2; 93-08-3. Purity: 0.98. Color: White. EC Number: 202-216-2. Physical State: Fine Crystalline Powder and Chunks. Solubility: 0.272g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). | |
| 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside | 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside, an indispensable chemical compound that plays a vital role in the synthesis and glycosylation of biologically significant molecules like proteins and antibodies. Its versatile usage extends to the analysis of complex carbohydrate structures and their intricate interplay in various biological processes - making it an eminent research tool for carbohydrate chemists and biochemists alike. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 2-Acetoxy-1-acetyl-3,6-di(tert-butylthio)-4-phenyl-1,2,3,6-tetrahydropyridine | 2-Acetoxy-1-acetyl-3,6-di(tert-butylthio)-4-phenyl-1,2,3,6-tetrahydropyridine. CAS No. 18794-23-5. Product ID: ACM18794235. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetoxy-2-(4-chlorophenyl)acetic acid | 2-Acetoxy-2-(4-chlorophenyl)acetic acid. Alternative Names: 2-Acetoxy-2-(4-chlorophenyl)acetic acid, 153750-10-8, SCHEMBL8069812, MolPort-028-750-475, AKOS022184012, TRA0018626, AK-84082, DA-16937, SY017152, TC-306962, K-4860. CAS No. 153750-10-8. Purity: 96%. Product ID: ACM153750108. Molecular formula: C10H9ClO4. Mole weight: 228.629060 [g/mol]. IUPAC Name: 2-acetyloxy-2-(4-chlorophenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetoxy-2',4'-difluoroacetophenone | 2-Acetoxy-2',4'-difluoroacetophenone. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -1- (2, 4-difluorophenyl) ethanone; 2-Acetoxy-1- (2, 4-difluorophenyl) ethanone; 2-Acetyloxy-1- (2, 4-difluorophenyl) ethanone. Grades: Highly Purified. CAS No. 122263-03-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8F2O3. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2-methyl-1-propanol | 2-Acetoxy-2-methyl-1-propanol. Group: Biochemicals. Alternative Names: 2-Methyl-1,2-propanediol 2-Acetate. Grades: Highly Purified. CAS No. 947252-23-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2-methyl-1-propanol-d6 | 2-Acetoxy-2-methyl-1-propanol-d6. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-2-methyl-propoxy-d6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2-phenylacetyl chloride | 2-Acetoxy-2-phenylacetyl chloride. Alternative Names: Benzeneacetyl chloride, alpha-(acetyloxy)-;O-Acetylmandelicacidchoride;LABOTEST-BB LTBB000504;DL-MANDELOYL CHLORIDE ACETATE;1-(Chloroformyl)benzyl acetate;2-ACETOXY-2-PHENYLACETYL CHLORIDE;ACETYLMANDELIC CHLORIDE;O-ACETYLMANDELIC ACID CHLORIDE. CAS No. 1638-63-7. Product ID: ACM1638637. Molecular formula: C10H9ClO3. Mole weight: 212.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetoxy-3-methyl-butyric acid | 2-Acetoxy-3-methyl-butyric acid. CAS No. 18667-97-5. Product ID: ACM18667975. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Acetoxybenzeneboronic acid pinacol ester | 2-Acetoxybenzeneboronic acid pinacol ester. CAS No. 480424-68-8. Molecular formula: C14H19BO4. Mole weight: 262.11g/mol. IUPAC Name: [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OC(=O)C. InChI: InChI=1S/C14H19BO4/c1-10(16)17-12-9-7-6-8-11(12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3. | |
| 2-Acetoxybenzoic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1) | 2-Acetoxybenzoic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1). CAS No. 15209-52-6. Product ID: ACM15209526. Alfa Chemistry - ISO 9001:32057 Certified. | |
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