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| Product | Description | |
|---|---|---|
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside. Alternative Names: 2-Azidoethyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranoside; 2-Azidoethyl 3,4,6-tri-O-acetyl-β-D-GalNAc. CAS No. 142072-14-8. Molecular formula: C16H24N4O9. Mole weight: 416.38. |  |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Alternative Names: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-(phenylmethyl)-β-D-Glucopyranoside; 2,2,2-trichloroethyl ((2R,3R,5S,6R)-2-(2-azidoethoxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate. Molecular formula: C25H29Cl3N4O7. Mole weight: 603.88. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Alternative Names: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2,2,2-trichloroethyl ((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate. Molecular formula: C25H27Cl3N4O7. Mole weight: 601.86. | |
| 2-Azidoethyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Alternative Names: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2-((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Molecular formula: C30H28N4O7. Mole weight: 556.57. | |
| 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranoside | 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside is an intricate and indispensable molecule that finds extensive application in carbohydrate-protein interactions and unravelling the mysteries of glycosylation processes. Additionally, it assumes a pivotal role in exploring the realms of drug delivery systems, infectious diseases, and the development of glycoconjugate-based therapeutics. CAS No. 1858224-15-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside | 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside. Alternative Names: 2-Azidoethyl 6-deoxy-3,4-O-(1-methylethylidene)-α-L-galactopyranoside. CAS No. 2894179-68-9. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Alternative Names: 2-Azidoethyl O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 1238337-27-3. Molecular formula: C20H35N3O16. Mole weight: 573.51. | |
| 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside | 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside. Alternative Names: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-β-D-glucopyranoside 3-acetate. CAS No. 1194397-89-1. Molecular formula: C26H26N4O8. Mole weight: 522.51. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. Alternative Names: 2-Azidoethyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-α-D-mannopyranoside; 2-Azidoethyl 4,6-O-[(R)-benzylidene]-3-O-(4-methoxybenzyl)-a-D-mannopyranoside. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-Azidoethyl 5-acetamido-5-N,4-O-carbonyl-7,8,9-tri-O-acetyl-3,5-dideoxy-1-methyl-D-glycero-α-D-galacto-non-2-ulopyranosylonate-(2->6)-2,3-di-O-benzoyl-β-D-glucopyranosyl-(1->4)-2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-flu and anti-cancer agent. Alternative Names: Protected Trisaccharide. Molecular formula: C64H70Cl3N5O26. Mole weight: 1431.62. | |
| 2-Azidoethyl 6-deoxy-α-D-galactopyranoside | 2-Azidoethyl 6-deoxy-α-D-galactopyranoside. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl α-L-fucopyranoside | 2-Azidoethyl α-L-fucopyranoside. Alternative Names: 2-Azidoethyl alpha-L-fucopyranoside; 2-Azidoethyl 6-deoxy-α-L-galactopyranoside. CAS No. 153252-86-9. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl-α-L-rhamnopyranoside | 2-Azidoethyl-α-L-rhamnopyranoside. Alternative Names: 2-Azidoethyl-alpha-L-rhamnopyranoside; 2-Azidoethyl-a-L-rhamnopyranoside; α-L-Rha-Et-N3. CAS No. 1381853-30-0. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2'-Azidoethyl a-mannopyranoside | 2'-Azidoethyl α-mannopyranoside is a compound commonly used in biomedicine. It serves as a versatile tool for studying carbohydrate-protein interactions and glycobiology. It can be modified with fluorescent or radioactive tags to label mannose-binding proteins. Additionally, this compound can be employed in the development of glycan-based therapeutics and anti-viral drugs targeting pathogens such as HIV and influenza. Alternative Names: alpha-Man-N3; 1-(2-Azidoethoxy)-alpha-D-mannopyranose; 2-Azidoethyl alpha-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: 98%. CAS No. 155196-97-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-fructopyranoside | 2-Azidoethyl b-D-fructopyranoside is a compound of immense significance in the biomedical field, serving as a pivotal substrate, facilitating exhaustive exploration into intricate enzymatic reactions that shed light on the enigmatic realm of carbohydrate metabolism. Alternative Names: 2-Azidoethyl-Beta-D-Fructopyranoside. CAS No. 99042-58-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-glucopyranosiduronic acid | 2-Azidoethyl b-D-glucopyranosiduronic acid is a valuable compound used in the field of biomedicine. It functions as a crucial intermediate in the synthesis of various drugs and therapeutic agents aimed at treating specific diseases. With its unique structural properties, this compound proves instrumental in targeting and combating certain medical conditions, contributing to advancements in biomedical research and drug development. CAS No. 128095-64-7. Molecular formula: C8H13N3O7. Mole weight: 263.20. | |
| 2-Azidoethyl β-D-arabinopyranoside | 2-Azidoethyl β-D-arabinopyranoside. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl β-D-Glucopyranoside | 2-Azidoethyl β-D-Glucopyranoside. Alternative Names: 1-(2-Azidoethoxy)-beta-D-glucopyranose; beta-Glc-N3; (2R,3R,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 165331-08-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl β-D-lactoside heptaacetate | 2-Azidoethyl β-D-lactoside heptaacetate. Alternative Names: 2-Azidoethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside; 2-Azidoethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate. CAS No. 230286-10-9. Molecular formula: C28H39N3O18. Mole weight: 705.62. | |
| 2-Azidoethyl β-L-arabinopyranoside | 2-Azidoethyl β-L-arabinopyranoside. Alternative Names: 2-Azidoethyl beta-L-arabinopyranoside. CAS No. 138493-94-4. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl-d4 Benzoate | 2-Azidoethyl-d4 Benzoate is the the labeled analogue of 2-Azidoethyl Benzoate, which is used in the synthetic preparation of N(6)-adenosine derivatives as cytotoxic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H5D4N3O2, Molecular Weight: 195.21. US Biological Life Sciences. |  Worldwide |
| 2-Azidoethyl D-galactopyranoside | 2-Azidoethyl D-galactopyranoside. CAS No. 1808935-62-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl D-glucopyranoside | 2-Azidoethyl D-glucopyranoside. CAS No. 1675244-38-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl N-acetyl-D-lactosamine | 2-Azidoethyl N-acetyl-D-lactosamine is a compound widely used in biomedical research. It serves as a valuable tool in studying cellular recognition processes and glycan interactions. This compound can be utilized in various drug discovery studies and therapeutic applications related to diseases involving glycan-mediated pathways. Its properties and reactivities can be found on the aforementioned websites for further information and research purposes. Alternative Names: 2-Azidoethyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside; LacNAc-ethyl azide; N-((2R,3R,4R,5S,6R)-2-(2-Azidoethoxy)-4-hydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. Grades: 95%. CAS No. 338971-38-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2'-azido guanosine | 2'-Azido guanosine, a prominent biomedical entity, holds substantial significance in the realm of antiviral interventions. Its formidable potential as a robust impediment towards RNA viruses and retroviruses orchestrates a prolific influence in research of combating viral infections. Harnessing its distinctive configuration, 2'-Azido guanosine efficaciously zeroes in on viral replication mechanisms. Alternative Names: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. Grades: ≥97% by HPLC. CAS No. 60921-30-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid | 2-(Azidomethyl)-3-pyridinecarboxylic Acid is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behaviors inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-18-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N4O2, Molecular Weight: 178.15. US Biological Life Sciences. | Worldwide |
| 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester | 2-(Azidomethyl)-3-pyridinecarboxylic Acid Methyl Ester is an intermediate used in synthesizing NAI 1 (N215005), which is used in the process of visualizing the physical basis for molecular behavious inside living cells. RNAs are central to biological regulation and this molecule aids in the first global view of RNA secondary structures in living cells for all four bases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1700604-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2- (Azidomethyl) benzonitrile | 2- (Azidomethyl) benzonitrile is an intermediate in the synthesis of 2-Cyanobenzylamine Acetic Acid Salt which is used in the preparation of benzazepine derivatives as histamine H3 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 40508-03-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H6N4. US Biological Life Sciences. | Worldwide |
| 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is an exceedingly potent antiviral compound, emerging as an exalted tool in research against dread viral afflictions. Most notably efficacious against pernicious RNA-dependent DNA polymerase-dependent viruses encompassing indomitable HIV and formidable hepatitis B, this compound ventures to ensnare and subvert the bustling viral reverse transcriptase, thus impeding the pernicious replication and dissemination of viral entities within the corporeal domain. CAS No. 170236-33-6. Molecular formula: C37H34N6O6. Mole weight: 658.70. | |
| 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine, a potent chemical compound employed in the biomedical sector, prominently serves as a crucial entity for combating viral infections induced by DNA-based viruses. Exhibiting an unparalleled ability to impede viral replication and modify DNA synthesis, this compound emerges as a paramount instrument within the realm of targeted antiviral therapies. Augmented with the presence of DMT and cytidine, it attains heightened stability and efficacy, thereby facilitating meticulous and efficacious treatment interventions. Molecular formula: C37H34N6O7. Mole weight: 674.70. | |
| 2-(Aziridin-1-yl)ethanamine | 2-(Aziridin-1-yl)ethanamine. Alternative Names: 2-aziridin-1-yl-ethylamine; 1-Aziridineethanamine. CAS No. 4025-37-0. Purity: 98%. Product ID: ACM4025370. Molecular formula: C4H10N2. Mole weight: 86.14. IUPAC Name: 2-(aziridin-1-yl)ethanamine. Canonical SMILES: C1CN1CCN. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Aziridinecarboxylicacid,1-(1-methylethyl)-,2-propynylester(9ci) | 2-Aziridinecarboxylicacid,1-(1-methylethyl)-,2-propynylester(9ci). CAS No. 100819-38-3. Product ID: ACM100819383. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aziridinecarboxylicacid,1-acetyl-,(R)-(9ci) | 2-Aziridinecarboxylicacid,1-acetyl-,(R)-(9ci). Alternative Names: 2-Aziridinecarboxylicacid,1-acetyl-,(R)-(9CI). CAS No. 155904-71-5. Product ID: ACM155904715. Molecular formula: C5H7NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aziridinecarboxylicacid,1-acetyl-,methylester(9ci) | 2-Aziridinecarboxylicacid,1-acetyl-,methylester(9ci). Alternative Names: 2-Aziridinecarboxylicacid,1-acetyl-,methylester(9CI). CAS No. 151910-15-5. Product ID: ACM151910155. Molecular formula: C6H9NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aziridinecarboxylicacid,1-methoxy-3-methyl-,methylester,trans-(9ci) | 2-Aziridinecarboxylicacid,1-methoxy-3-methyl-,methylester,trans-(9ci). Alternative Names: 2-Aziridinecarboxylicacid,1-methoxy-3-methyl-,methylester,trans-(9CI). CAS No. 142835-68-5. Product ID: ACM142835685. Molecular formula: C6H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aziridinecarboxylicacid,3-(1-methylethyl)-,ethylester,trans-(9ci) | 2-Aziridinecarboxylicacid,3-(1-methylethyl)-,ethylester,trans-(9ci). CAS No. 139618-65-8. Product ID: ACM139618658. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aziridinecarboxylicacid,3-methyl-1-(1-methylethyl)-,methylester(9ci) | 2-Aziridinecarboxylicacid,3-methyl-1-(1-methylethyl)-,methylester(9ci). Alternative Names: 2-Aziridinecarboxylicacid,3-methyl-1-(1-methylethyl)-,methylester(9CI). CAS No. 139092-82-3. Product ID: ACM139092823. Molecular formula: C8H15NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aziridinecarboxylicacid,3-methyl-1-(1-methylethyl)-,methylester,trans-(-)-(9ci) | 2-Aziridinecarboxylicacid,3-methyl-1-(1-methylethyl)-,methylester,trans-(-)-(9ci). Alternative Names: 2-Aziridinecarboxylicacid,3-methyl-1-(1-methylethyl)-,methylester,trans-(-)-(9CI). CAS No. 131389-86-1. Product ID: ACM131389861. Molecular formula: C8H15NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2BAct | 2BAct is a highly selective, orally active, and CNS-penetrant eIF2B (eukaryotic initiation factor 2B) activator with an EC50 of 33 nM. 2BAct prevents neurological defects caused by a chronic integrated stress response. 2BAct displays improved solubility and pharmacokinetics relative to eIF2B activator ISRIB trans-isomer (HY-12495)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2143542-28-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125021. |  |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Alternative Names: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. Grades: ≥95%. CAS No. 640725-76-4. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Alternative Names: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2'-b-C-Methyl-3-deazauridine | 2'-b-C-Methyl-3-deazauridine is a potential antiviral and anticancer agent. It is a prodrug of the active metabolite 2'-C-methylguanosine, which can be incorporated into viral RNA or DNA leading to inhibition of viral replication. Additionally, 2'-b-C-Methyl-3-deazauridine has been shown to inhibit tumor growth in vitro and in vivo and has potential as a chemotherapy drug for various types of cancer. Alternative Names: 4-Hydroxy-1-(2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one. Grades: ≥95%. CAS No. 622379-93-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Alternative Names: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 172605-95-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 2-Benzamido-1,4-naphthoquinone | 2-Benzamido-1,4-naphthoquinone. Group: Biochemicals. Alternative Names: N- (1, 4-Dihydro-1, 4-dioxo-2-naphthalenyl) benzamide; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)benzamide; NSC 73233; PPM 18. Grades: Highly Purified. CAS No. 65240-86-0. Pack Sizes: 10mg. Molecular Formula: C17H11NO3, Molecular Weight: 277.27. US Biological Life Sciences. | Worldwide |
| 2-Benzamido-2-deoxy-D-glucopyranose | 2-Benzamido-2-deoxy-D-glucopyranose is a crucial compound used in the biomedical industry. It is commonly employed in the development of antiviral drugs and treatments for infections caused by certain bacteria. With its unique structure, this compound exhibits promising abilities to target specific enzymes and receptors, making it an invaluable tool for researchers striving to combat various viral and bacterial diseases. Alternative Names: a-D-Glucopyranose, 2-(benzoylamino)-2-deoxy-. CAS No. 61949-16-4. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) | 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) is an intriguing compound widely employed in the realm of biomedicine due to its multifarious pharmacological applications. Its unique composition, comprising both α and β isomers, renders it an indispensable foundational entity for synthesizing glycolipids, glycopeptides is and glycoconjugates. Its ability to undergo structural modifications endows it with significant value in combating diseases associated with carbohydrate metabolism and glycan signaling pathways. Alternative Names: 2-(Benzoylamino)-2-deoxy-D-glucopyranose. Grades: 98%. CAS No. 14086-91-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine | 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1107694-72-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3OS, Molecular Weight: 334.19. US Biological Life Sciences. | Worldwide |
| 2-(Benz-d5-hydrylthio)acetamide | 2-(Benz-d5-hydrylthio)acetamide is a labeled analogue of modafinil (M482500), an α-1-adrenergic agonist. Modafinil is a CNS stimulant; psychostimulant that displays neuroprotective and antiparkinsonian activity in a primate model of Parkinson's disease. Activates phasic dopamine signaling in dorsal and ventral straita (1). Promotes vigilance and wakefulness via modulation of catecholamine / GABAergic neurotransmission (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H10D5NOS, Molecular Weight: 262.38. US Biological Life Sciences. | Worldwide |
| 2-BENZENESULFONYL-2-METHYL-OCTANOIC ACID | 2-BENZENESULFONYL-2-METHYL-OCTANOIC ACID. CAS No. 92730-78-4. Product ID: ACM92730784. Molecular formula: C15H22O4S. Mole weight: 298.39778. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Benzenesulfonyl)ethan-1-amine Hydrochloride | 2-(Benzenesulfonyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38752-48-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11NO2S, Molecular Weight: 185.24. US Biological Life Sciences. | Worldwide |
| 2-Benzenesulphonyl-acetamidine | 2-Benzenesulphonyl-acetamidine. Alternative Names: 2-BENZENESULPHONYL-ACETAMIDINE. CAS No. 144757-42-6. Product ID: ACM144757426. Molecular formula: C8H10N2O2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Benzhydryl-3-quinuclidinone | 2-Benzhydryl-3-quinuclidinone (CAS# 32531-66-1 ) is a useful research chemical. Alternative Names: 2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-one; 2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one. CAS No. 32531-66-1. Molecular formula: C20H21NO. Mole weight: 291.39. | |
| 2-Benzhydryl-D-proline hydrochloride | 2-Benzhydryl-D-proline hydrochloride. Alternative Names: H-D-(Bzh)Pro-OH HCl; (S)-α-Benzhydryl-proline HCl; (S)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217653-75-2. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-Benzhydryl-L-proline hydrochloride | 2-Benzhydryl-L-proline hydrochloride. Alternative Names: H-(Bzh)Pro-OH HCl; (R)-α-Benzhydryl-proline HCl; (R)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049728-69-9. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-(Benzhydryloxy)-N-methylethanamine hydrochloride | A metabolite of Diphenhydramine. Diphenhydramine is a commonly used antihistamine medication for the treatment of various allergies, motion sickness and sleep disorders. Alternative Names: 2-(Diphenylmethoxy)-N-methylethanamine Hydrochloride; 2-(Diphenylmethoxy)-N-methylethylamine Hydrochloride; USP Diphenhydramine Related Compound A. Grades: > 95%. CAS No. 53499-40-4. Molecular formula: C16H20ClNO. Mole weight: 277.79. | |
| 2-(Benzimidazol-2-yl)pyrimidine | 2-(Benzimidazol-2-yl)pyrimidine. Alternative Names: 2-(Benzimidazol-2-yl)pyrimidine;2-(2-Pyrimidinyl)-1H-benzimidazole. CAS No. 18107-02-3. Purity: 96%. Product ID: ACM18107023. Molecular formula: C11H8N4. Mole weight: 196.208020 [g/mol]. IUPAC Name: 2-pyrimidin-2-yl-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Benzimidazolylthio) acetic acid | 2-(Benzimidazolylthio) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3042-00-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H8N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carboxylic acid | 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885273-88-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carboxylic acid ≥96% (NMR) | 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carboxylic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Benzo[1,3]dioxol-5-yl-thiazole-4-carboxylic acid ethyl ester | 2-Benzo[1,3]dioxol-5-yl-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 248249-53-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Benzo[1,3]dioxol-5-yl-thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-Benzo[1,3]dioxol-5-yl-thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Benzo[b]thiophen-5-yl)ethanol | 2-(Benzo[b]thiophen-5-yl)ethanol is derived from 5-Bromobenzo[b]thiophene (B680425), which is used as a reactant in the preparation of 4-aminoquinolines and tetraoxanes displaying antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 96803-30-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H10OS, Molecular Weight: 178.25. US Biological Life Sciences. | Worldwide |
| 2-(Benzo[d]oxazol-5-yl)acetic acid | 2-(Benzo[d]oxazol-5-yl)acetic acid. Alternative Names: 1,3-Benzoxazol-5-ylacetic acid. CAS No. 153810-37-8. Purity: 96%. Product ID: ACM153810378. Molecular formula: C9H7NO3. Mole weight: 177.1610. IUPAC Name: 2-(1,3-benzoxazol-5-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(benzofuran-2-carboxamido)hexanoic acid | 2-(benzofuran-2-carboxamido)hexanoic acid. Product ID: ACMA00008011. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Benzofuran-2-yl)-2-imidazoline-d4 Hydrochloride | 2-(Benzofuran-2-yl)-2-imidazoline-d4 Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Benzofuranyl)-4,5-dihydro-1H-imidazole-d4 Hydrochloride; 2-BFI-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H7D4ClN2O, Molecular Weight: 226.7. US Biological Life Sciences. | Worldwide |
| 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride | 2-(Benzofuran-2-yl)-2-imidazoline Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Benzofuranyl)-4,5-dihydro-1H-imidazole Hydrochloride; 2-BFI. Grades: Highly Purified. CAS No. 89196-95-2. Pack Sizes: 10mg. Molecular Formula: C11H11ClN2O, Molecular Weight: 222.67. US Biological Life Sciences. | Worldwide |
| 2-Benzofurancarboxaldehyde | 2-Benzofurancarboxaldehyde. Alternative Names: Benzobüfuran-2-carboxaldehyde. CAS No. 4265-16-1. Purity: >98.0%. Product ID: FFC-AR-4265161. Molecular formula: C9H6O2. Mole weight: 146.14. IUPAC Name: 1-benzofuran-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Benzofurancarboxylic acid | 2-Benzofurancarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 496-41-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H6O3. US Biological Life Sciences. | Worldwide |
| 2-Benzofurancarboxylicacid,2-ethyl-2,3-dihydro- | 2-Benzofurancarboxylicacid,2-ethyl-2,3-dihydro-. CAS No. 111080-50-3. Product ID: ACM111080503. Molecular formula: C11H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Benzofurancarboxylicacid,3-amino-2,3-dihydro-,methylester(9ci) | 2-Benzofurancarboxylicacid,3-amino-2,3-dihydro-,methylester(9ci). CAS No. 106775-95-5. Product ID: ACM106775955. Alfa Chemistry - ISO 9001:32057 Certified. | |
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