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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. 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-5-nitrothiazole | Nithiamide is efficient in preventing and treating swine dysentery in experimentally inoculated pigs. Synonyms: CL 5279; CL5279; CL-5279; Nithiamide; NSC 45914; NSC-45914; NSC45914. Grades: >98%. CAS No. 140-40-9. Molecular formula: C5H5N3O3S. Mole weight: 187.18. |  |
| 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. Synonyms: 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. Synonyms: 6-Azido-6-deoxy-N-acetyl-D-galactosamine sodium salt. Molecular formula: C8H14N4O5 (free acid). Mole weight: 246.22 (free acid). | |
| 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-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-b-D-ribofuranosyl)purine | 2-Acetamido-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. 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). Synonyms: N-[6-Chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-yl]acetamide. Grades: 95%. CAS No. 137896-02-7. Molecular formula: C18H20ClN5O8. Mole weight: 469.83. | |
| 2-acetamido-6-chloro-benzoic acid | 2-acetamido-6-chloro-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-ACETYLAMINO)-6-CHLOROBENZOIC ACID;2-ACETAMIDO-6-CHLOROBENZOIC ACID;Benzoic acid, 2-(acetylamino)-6-chloro-;2-Acetamido-6-chlorobenzoec acid;NISTC19407422;2-Acetylamino-6-chlorobenzoic acid;Einecs 243-040-6. Product Category: Heterocyclic Organic Compound. CAS No. 19407-42-2. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Purity: 0.96. IUPACName: 2-acetamido-6-chlorobenzoic acid. Canonical SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O. Density: 1.453g/cm³. ECNumber: 243-040-6. Product ID: ACM19407422. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-chloropurine | 2-Acetamido-6-chloropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-6-chloropurine;N-(6-Chloro-9H-purin-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 7602-1-9. Molecular formula: C7H6ClN5O. Product ID: ACM2082623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-6-formylpteridin-4-one | Acetyl-6-formylpterin is an inhibitor of mucosal-associated invariant T (MAIT) cell activation.1 It dose-dependently increases the surface expression of MHC-related 1 (Mr1) in WT3 cells overexpressing Mr1 (WT3-m) following incubation with E. coli but does not activate MAIT cells cocultured with WT3-m cells when used at concentrations ranging from 0.23-15uM. Acetyl-6-formylpterin is also a degradation product of folic acid and a precursor in the synthesis of 2-hydroxy-7,8-dihydrofolate, which is a metabolite of para-aminosalicylic acid (PAS) in M. tuberculosis.2. Group: Biochemicals. Alternative Names: N-(6-Formyl-3,4-dihydro-4-oxo-2-pteridinyl)acetamide; 2-Acetamido-4- hydroxy-6-pteridinecarboxalde hyde; NSC 129965; Ac-6-FP. Grades: Highly Purified. CAS No. 29769-49-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C9H7N5O3, Molecular Weight: 233.18. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: GalNAc-a1,6-GalNAc. CAS No. 1504562-14-4. 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. Synonyms: O-2-(Acetylamino)-2-deoxy-b-D-glucopyranosyl-(1-6)-O-[b-D-galactopyranosyl-(1-3)]-2-(acetylamino)-2-deoxy-a-D-galactopyranose. 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. Synonyms: STN Epitope N-acetate 6-O-a-Sialyl-2-acetamido-2-deoxy-a-D-galactopyranosyl-1-O-L-serine, N acetate. 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. Synonyms: 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. Synonyms: 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. Synonyms: STn Antigen. Molecular formula: C23H39N3O16. Mole weight: 613.57. | |
| 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-Acetamido-7-[[2- (acetyloxy) ethoxy]methyl]-1, 7-dihydro-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Alternative Names: N2-7-Diacetylacyclovir. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-9-[[2- (acetyloxy) ethoxy]methyl]-1, 9-dihydro-6H-purin-6-one | Acyclovir Impurity. Group: Biochemicals. Alternative Names: VIR-3; 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate; Aciclovir Impurity G; N2-Acetyl-9- (2-acetoxyethoxymethyl) guanine; Diacetyl acyclovir. Grades: Highly Purified. CAS No. 75128-73-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. 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. Group: Signaling pathways. CAS No. 53-96-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W013514. |  |
| 2-Acetamidohexanoic acid | 2-Acetamidohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Ac-DL-Nle-OH, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, HMS548A15, MolPort-002-893-881, NSC203815, CID306142, NSC203811, NSC203817, CDS1_000015, A0750, 7682-16-8, 54896-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 54896-21-8. Molecular formula: C8H15NO3. Mole weight: 173.21. Purity: 0.96. IUPACName: 2-acetamidohexanoic acid. Canonical SMILES: CCCCC(C(=O)O)NC(=O)C. Density: 1.072g/cm³. Product ID: ACM54896218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Benzyl-2-Methylacetamide | Synonyms: 2-acetamido-N-benzyl-propanamide; 2-Abma. Grades: > 95%. CAS No. 93782-09-3. Molecular formula: C12H16N2O2. Mole weight: 220.27. | |
| 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-b-D-glucopyranosyl amine | 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-b-D-glucopyranosyl amine, a pivotal compound in the biomedical field, proves to be highly effective in combating microbial infections owing to its potent antibacterial and antifungal properties, aimed at inhibiting the growth and replication of pathogens, thus alleviating the severity of the disease. Synonyms: CNAG. CAS No. 112898-10-9. Molecular formula: C14H27N3O6. Mole weight: 333.38. | |
| 2-Acetamido-N-(e-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine | Ligand for the separation of hexosaminidases using affinity chromatography. Synonyms: CNAG. 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. Synonyms: 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 | 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 | 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-80-2. Pack Sizes: 100MG. IUPAC Name: N-(2-hydroxyphenyl)acetamide. Molecular Formula: C8H9NO2. Mole Weight: 151.16. Catalog: APS614802. SMILES: CC(=O)Nc1ccccc1O. Format: Neat. Shipping: Room Temperature. |  |
| 2-Acetamidophenol | Paracetamol (4-acetamidophenol). 2-Acetamidophenol is a promising analgesic and an anti-arthritic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Orthocetamol. CAS No. 614-80-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015600. | |
| 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide | 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide is a sulfide-like inhibitor of phosphodiesterase 7 (PDE7; IC50 = 2.1 μM). It is selective for PDE7A, producing only 10-11% inhibition of PDE3A, PDE4D, and PDE4B at 10 μM. Synonyms: 2'-(5-chloro-2-nitrophenylthio)-acetanilide; 2'-(2-Nitro-5-chlorophenylthio)acetoanilide. Grades: ≥98%. CAS No. 107522-19-0. Molecular formula: C14H11ClN2O3S. Mole weight: 322.8. | |
| 2-Acetamidophenylboronic acid | 2-Acetamidophenylboronic acid. Group: Salt. 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. Product ID: (2-acetamidophenyl)boronic acid. Molecular formula: 178.98. Mole weight: C8< / sub>H10< / sub>BNO3< / sub>. B(C1=CC=CC=C1NC(=O)C)(O)O. UMOPBIVXPOETPG-UHFFFAOYSA-N. 98%. |  |
| 2-Acetamidopropionic acid methyl ester | 2-Acetamidopropionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-DL-ALANINE METHYL ESTER;)-alaninate;acetamidopropionicacidmethylester;Alanine, N-acetyl-, methyl ester, DL-;DL-Alanine, N-acetyl-, methyl ester;Methyl N-acetyl-(±Methyl N-acetyl-(.+/-.)-alaninate;METHYL 2-ACETAMIDOPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 26629-33-4. Molecular formula: C6H11NO3. Mole weight: 145.16. Product ID: ACM26629334. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-acetamidopropanoate. | |
| 2-Acetamidopyridine | 2-Acetamidopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Pyridinyl)acetamide. Product Category: Pyridines. Appearance: Pale yellow solid. CAS No. 5231-96-9. Molecular formula: C7H8N2O. Mole weight: 136.15. Purity: 0.98. Product ID: ACM5231969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamidopyridine-5-boronic acid | 2-Acetamidopyridine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947533-21-3, 2-Acetamidopyridine-5-boronic acid, (6-Acetamidopyridin-3-yl)boronic acid, 6-acetamidopyridin-3-ylboronic acid, ACMC-209rti, SureCN2418477, CTK5H7039, MolPort-004-969-024, ANW-40324, AKOS006313493, AG-H-90939, RL05966, NCGC00249516-01, AK-92049, AM807281, BD230220, KB-44549, AB1007737, A-3626, 6-Acetamidopyridine-3-boronic acid; 2-Acetamidopyridine-5-boronic acid. Product Category: Boronic Acids. CAS No. 947533-21-3. Molecular formula: C7H9BN2O3. Mole weight: 179.96896. Purity: 0.96. IUPACName: (6-acetamidopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)NC(=O)C)(O)O. Density: 1.3g/cm³. Product ID: ACM947533213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamidopyridine-5-boronic acid, pinacol ester | 2-Acetamidopyridine-5-boronic acid, pinacol ester. Group: Salt. Alternative Names: BM618, 2-Acetamidopyridine-5-boronic acid pinacol ester, 904326-87-0. CAS No. 904326-87-0. Product ID: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide. Molecular formula: 262.11. Mole weight: C13< / sub>H19< / sub>BN2< / sub>O3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)NC (=O)C. YCWPTBAHVWJMEY-UHFFFAOYSA-N. 98%. | |
| 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 99+% (GC) | 2-Acetamidopyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-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-Acetate-6-[ (phenylmethoxy)methyl]-1, 4-dioxane-2-methanol | 2-Acetate-6-[ (phenylmethoxy)methyl]-1, 4-dioxane-2-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 338458-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoacetamido-6-ethoxybenzothiazole | 2-Acetoacetamido-6-ethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoacetamido-6-ethoxybenzothiazole;Azoic Coupling Component 9. Product Category: Heterocyclic Organic Compound. CAS No. 4273-88-5. Molecular formula: C13H14N2O3S. Mole weight: 278.33. Purity: 0.96. IUPACName: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C. Density: 1.325g/cm³. ECNumber: 224-269-0. Product ID: ACM4273885. Alfa Chemistry ISO 9001:2015 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%. Synonyms: 1-(2-Hydroxyphenyl)-1,3-butanedione. CAS No. 16636-62-7. Pack Sizes: 1g, 5g. Product ID: FR-0422. M.P. 89-91. Mole weight: 178.19. |  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 is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 93-08-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y1819. | |
| 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-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-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. | |
| 2-Acetoxy-2',3'-dichlorobenzophenone | 2-Acetoxy-2',3'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2',3'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-76-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [2-(2,3-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)Cl)Cl. Product ID: ACM890098767. Alfa Chemistry ISO 9001:2015 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-2,4-difluoroacetophenone | Intermediate in the production of antifungal agents. 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: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Acetoxy-2',6'-methylbenzophenone | 2-Acetoxy-2',6'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2',6'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-09-9. Molecular formula: C17H16O3. Mole weight: 268.31. Purity: 0.96. IUPACName: [2-(2,6-dimethylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.128g/cm³. Product ID: ACM890099099. Alfa Chemistry ISO 9001:2015 Certified. | |
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