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| Product | Description | |
|---|---|---|
| 2-[(3-Amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 91-35-0, 2-{[ (3-amino-4-hydroxyphenyl) sulfonyl]amino}benzoic acid, 2-Aminophenol-4-(2-carboxy) sulfonanilide, 2-(3-Amino-4-hydroxyphenylsulfonamido)benzoic acid, 2-[[ (3-Amino-4-hydroxyphenyl) sulphonyl]amino]benzoic acid, 112195-29-6, 2- ( ( (3-Amino-4-hydroxyphenyl) sulphonyl) amino) benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, Benzoic acid, 2-[[(3-amino-4-hydroxyphenyl)sulfonyl]amino]-, AC1L1HUB, AC1Q51HN, AC1Q5UA7, SureCN2605789, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, CTK5G9405, MolPort-001-824-156, ACT07501, EINECS 202-063-1, ANW-63079, AR-1D7239. CAS No. 112195-29-6. Molecular formula: C13H12N2O5S. Mole weight: 308.31 g/mol. Purity: 0.96. IUPACName: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)O)NS (=O) (=O)C2=CC (=C (C=C2)O)N. ECNumber: 202-063-1. Catalog: ACM112195296. |  |
| 2- [ [ (3-Amino-4-hydroxyphenyl) sulphonyl] amino] benzoic acid | 2- [ [ (3-Amino-4-hydroxyphenyl) sulphonyl] amino] benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-35-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12N2O5S, Molecular Weight: 308.31. US Biological Life Sciences. |  Worldwide |
| 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole | 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole. Group: Biochemicals. Alternative Names: 3'-Amino-4'-methoxy-phenyl-2-(p-phenyl)-benzoxazole; 2-Methoxy-5- (5-phenyl-2-benzoxazolyl) benzenamine. Grades: Highly Purified. CAS No. 599201-51-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Amino-4-methoxyphenyl) amino]ethanol | 2-[ (3-Amino-4-methoxyphenyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83763-47-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol | 2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216024-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10BrN3O, Molecular Weight: 232.08. US Biological Life Sciences. | Worldwide |
| 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose | 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose is used in the synthesis of x-ray contrast or other imaging agents. Similar to 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (A168180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20I3N3O7, Molecular Weight: 747.06. US Biological Life Sciences. | Worldwide |
| 2- (3-Amino-benzenesulfonylamino) benzoic Acid | 2-(3-Amino-benzenesulfonylamino)-benzoic Acid is a reactant used in the synthesis of benzoisothiazolones as selective inhibitors of PHOSPHO1, implicated in soft tissue ossification. Group: Biochemicals. Grades: Highly Purified. CAS No. 55990-13-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12N2O4S, Molecular Weight: 292.31. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239233-86-3. Pack Sizes: 10mg. Molecular Formula: C16H18N2O4S, Molecular Weight: 334.39. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)-2-methylpropanenitrile | 2-(3-Aminophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 915394-29-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(3-aminophenyl)acetamide, Benzeneacetamide,3-amino-, 129743-47-1, ACMC-1CDVG, SureCN1038231, AC1L34V3, CTK4B6388, MolPort-004-755-106, BB_SC-7736, STK946199, ZINC05161780, AKOS000299283, AG-D-60391, MCULE-9653593508, 2-(3-Aminophenyl)acetamide;3-Aminobenzeneacetamide. CAS No. 129743-47-1. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)N)CC(=O)N. Catalog: ACM129743471. | |
| 2-(3-Aminophenyl)benzoic acid | 2-(3-Aminophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67856-54-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)ethanol | 2-(3-Aminophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52273-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)-N,N-dipropylacetamide | 2-(3-Aminophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of 4 β-anilino-4'-O-demethyl-4-desoxypodophyllotoxin derivatives as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 122520-07-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H22N2O. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)phenol | 2-(3-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 161887-01-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)pyridine Dihydrochloride | 2-(3-Aminophenyl)pyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170936-92-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropoxy)benzamide 97% | Heterocyclic Organic Compound. CAS No. 1016533-62-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. Catalog: ACM1016533622. | |
| 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate | 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate. Group: Biochemicals. Alternative Names: Amifostine; Phosphorothioic acid S-[2-[ (3-aminopropyl) amino]ethyl]ester; Ethiofos. Grades: Highly Purified. CAS No. 20537-88-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C5H15N2O3PS. US Biological Life Sciences. | Worldwide |
| 2- (3-Aminopropylamino) ethanol | 2- (3-Aminopropylamino) ethanol is the hydroxy analogue of WR-1065 (A576820), a metabolite of Amifostine (A576810). Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2- (3-Aminopropylamino) ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts. Group: Biochemicals. Grades: Highly Purified. CAS No. 4461-39-6. Pack Sizes: 1g, 5g. Molecular Formula: C5H14N2O. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropylamino)ethanol | 2-(3-Aminopropylamino)ethanol is the hydroxy analogue of WR-1065, a metabolite of Amifostine. Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2-(3-Aminopropylamino)ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts. Group: Amino alcohols. Alternative Names: Ethanol, 2-[(3-aminopropyl)amino]-;1,3-DIAMINO-N-(2-HYDROXYETHYL)-PROPANE;N-(2-Hydroxyethyl)-1,3-Propanediamine. CAS No. 4461-39-6. Molecular formula: C5H14N2O. Mole weight: 118.18. Appearance: Clear, colorless liquid. Density: 1.0074. Catalog: ACM4461396. | |
| 2-[3-Aminopropyl)amino]ethanol | 2-[3-Aminopropyl)amino]ethanol. CAS No: 4461-39-6 |  Sarchem Laboratories New Jersey NJ |
| 2- (3-Aminopropyl) benzimidazole | 2- (3-Aminopropyl) benzimidazole. Group: Biochemicals. Alternative Names: 1H-Benzimidazole-2-propanamine. Grades: Highly Purified. CAS No. 42784-26-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13N3. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride | 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride. Group: Biochemicals. Alternative Names: N- (3-Aminopropyl) phthalimide hydrochloride. Grades: Highly Purified. CAS No. 121821-01-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride ≥95% (NMR) | 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopyridin-2-yloxy)ethanol | 2-(3-Aminopyridin-2-yloxy)ethanol is hair dyeing compound comprising of oxidizing agent and aminopyridine oxidation base. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021015-09-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopyridin-4-yloxy)ethanol | 2-(3-Aminopyridin-4-yloxy)ethanol is used as reactant in the synthetic preparation of isonicotinamides as highly selective, brain penetrable, and orally active glycogen synthase kinase 3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040316-57-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester is a potential metabolite of Chlortalidone; a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H16ClNO5S. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 is the isotope labelled analog of 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester (A633005); a potential metabolite of Chlortalidone which is a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H9D7ClNO5S, Molecular Weight: 388.87. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydro-1-b-D-fructofuranosyluracil | 2,3'-Anhydro-1-b-D-fructofuranosyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 55697-38-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O6. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydro-1-b-D-fructofuranosyluracil | 2,3'-Anhydro-1-beta-D-fructofuranosyluracil, also known as AFU, is a highly effective antiviral compound widely utilized in the biomedical sector. Its remarkable potency in combatting viral infections, particularly RNA viruses, has been the subject of extensive scientific investigation. AFU showcases remarkable inhibitory effects against diverse viral strains, encompassing influenza and herpes, positioning it as a crucial therapeutic intervention. Grades: 80%. CAS No. 55697-38-6. Molecular formula: C10H12N2O6. Mole weight: 256.21. |  |
| 2,3'-Anhydro-2'-deoxyadenosine | 2,3'-Anhydro-2'-deoxyadenosine, an influential nucleoside analog widely employed in the field of biomedicine for research endeavors, assumes a pivotal position. Its significance resonates deeply in the realm of formulating antiviral medications and unraveling the intricacies brought about by maladies such as HIV and Hepatitis B. Synonyms: 2,3'-Anhydro-2'-deoxy-D-adenosine. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol, a pivotal compound extensively utilized in the biomedical sector, showcases a multitude of potential therapeutic applications. Due to its encompassing pharmacological properties, this compound holds great promise in the realm of developing groundbreaking drug therapies intended to effectively combat an array of diseases, such as diabetes and obesity. Synonyms: [2R-(2a,4a-a,6a-b,7a-b,7b-b)]-Hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-22-0. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine is a chemical compound with potential applications in research of viral infections due to its inhibition of reverse transcriptase, an enzyme used by viruses, including HIV, to replicate within host cells. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
| 2,3'-Anhydro-5'-O-benzoylthymidine | 2,3'-Anhydro-5'-O-benzoylthymidine, an indispensable compound renowned in the biomedical field, showcases great potential in antiviral therapy. Its profound efficacy against viral infections induced by the Herpes Simplex Virus (HSV) lies in its remarkable capability of obstructing viral replication. Promisingly, owing to its distinctive chemical composition, this compound paves the way for the emergence of innovative antiviral medicinal substances. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-D-thymidine. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
| 2,3'-Anhydro-5'-O-DMT-uridine-2'-ethyl phosphoramidite | 2,3'-Anhydro-5'-O-DMT-uridine-2'-ethyl phosphoramidite is a pivotal role as a fundamental constituent requisite for oligonucleotide synthesis, particularly for the purpose of RNA molecule manipulation and enhancement. Its versatile implementation encompasses the realm of targeted pharmaceutical distribution and the comprehensive exploration of maladies tethered to RNA, encompassing the formidable realms of oncology and hereditary anomalies. Molecular formula: C38H46N3O8P. Mole weight: 703.76. | |
| 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-p-anisoyl-N4-benzoyl-2'-deoxycytidine, a potent biomedical compound widely employed for treating multifarious diseases, stands as an intriguing prospect for antiviral therapies owing to its remarkable antiviral activity against the hepatitis C virus (HCV). Astonishingly, it also exhibits immense promise in selectively targeting malignant cells, particularly in the context of lung and breast cancer treatment. Synonyms: 2,3'-Anhydro-5'-O-anisoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C24H23N3O6. Mole weight: 449.46. | |
| 2,3'-Anhydro-5'-O-p-anisoylthymidine | 2,3'-Anhydro-5'-O-p-anisoylthymidine, a compelling antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting viral ailments, namely HIV and herpes. By impeding viral replication and alleviating viral load, this compound epitomizes a prospective contender for the advancement of antiviral pharmaceuticals. Synonyms: 2,3'-Anhydro-5'-O-anisoyl-D-thymidine. Molecular formula: C18H20N2O6. Mole weight: 360.36. | |
| 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxycytidine, a nucleoside analog with proven antineoplastic and antiviral activity, is widely utilized in the biomedical industry for the treatment of selected malignancies and viral infections. By blocking DNA synthesis, this potent drug eradicates cancer cells and viral pathogens alike, delivering remarkable therapeutic outcomes in various clinical trials. Its powerful efficacy has been demonstrated in patients with leukemia, hepatitis B, and respiratory infections induced by influenza virus, underscoring its critical role in modern medicine. Synonyms: 2,3'-Anhydro-5'-O-tert-butyldimethylsilyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C22H31N3O4Si. Mole weight: 429.60. | |
| 2,3'-Anhydro-5'-O-tritylthymidine | 2,3'-Anhydro-5'-O-tritylthymidine is a nucleoside analogue with applications in the research of an array of viral ailments and cancer. By virtue of acting as , it adeptly impedes viral DNA synthesis, thereby efficaciously targeting DNA virus-induced infections. Moreover, it demonstrates remarkable antitumor prowess through its interference with cancerous cell DNA duplication. Synonyms: 2,3'-Anhydro-5-O-trityl-D-thymidine. Molecular formula: C29H26N2O4. Mole weight: 466.53. | |
| 2,3'-Anhydro-5'-O-tritylthymidine | 2,3'-Anhydro-5'-O-tritylthymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Anhydroadenosine | 2',3'-Anhydroadenosine is an intermediate in synthesizing Cordycepin (C685800), which is the first reported nucleoside antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 2627-64-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H11N5O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Anhydroadenosine | It is an intermediate in the synthesis of Cordycepin, the first reported nucleoside antibiotic. Synonyms: Adenosine 2',3'-ribo-epoxide; 9-(2,3-Anhydro-beta-D-ribofuranosyl)adenine; 9-(2,3-Anhydropentofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 2627-64-7. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2',3'-Anhydroinosine | 2',3'-Anhydroinosine (Didanosine EP Impurity E) is an impurity of the antiviral drug 2',3'-Dideoxyinosine. Synonyms: 9-(2,3-Anhydro-β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; Didanosine EP Impurity E. Grades: 97%. CAS No. 31766-13-9. Molecular formula: C10H10N4O4. Mole weight: 250.21. | |
| 2',3'-Anhydroinosine | An impurity of the antiviral drug 2,3-Dideoxyinosine. Group: Biochemicals. Alternative Names: 9-(2,3-Anhydro- β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one. Grades: Highly Purified. CAS No. 31766-13-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydro-N4-benzoyl-2'-deoxycytidine 5'-CE phosphoramidite | 2,3-Anhydro-N4-benzoyl-2-deoxycytidine 5-CE phosphoramidite, a highly essential oligonucleotide synthesis component utilized within the biomedical industry, has become tremendously emphasized, due to its diverse and efficient reactivity. Its notable characteristics are highly appreciated in scientific research, while its wide application, ranging from cancer treatment to viral infection mitigation, continues to garner the utmost respect. Synonyms: 2,3'-Anhydro-N4-benzyl-2'-deoxy-D-cytidine 5'-CE phosphoramidite. Molecular formula: C25H32N5O5P. Mole weight: 513.54. | |
| 2,3-Anhydro rosuvastatin calcium | Cas No. 1422954-12-8. | |
| 2,3-Anhydro Rosuvastatin Calcium Salt | 2,3-Anhydro Rosuvastatin Calcium Salt is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 2(C22H27FN3O5S-) Ca2+, Molecular Weight: 2464.534008. US Biological Life Sciences. | Worldwide |
| 2,3-Anhydro Rosuvastatin Methyl Ester | 2,3-Anhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H28FN3O5S, Molecular Weight: 477.55. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydrothymidine | 2,3'-Anhydrothymidine, a biomedical compound, emerges as a promising therapeutic agent against viral infections caused by thymidine kinase-dependent DNA viruses, including herpes simplex viruses and varicella-zoster virus. Its distinctive ability lies in its interference with viral DNA synthesis, thus showcasing potent antiviral activity. Uses: An intermediate in the preparation of thymidine derivatives. Synonyms: 2'-Deoxy-3',2-anhydro-5-methyluridine; Anhydrothymidine; O2,3'-Cyclothymidine; 2,3'-O-Cyclothymidine; NSC 144601; (2R,3R,5R)-2,3-Dihydro-3-(hydroxymethyl)-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-1-(2'-deoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 15981-92-7. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 2,3'-Anhydrothymidine | 2,3'-Anhydrothymidine. Group: Biochemicals. Alternative Names: Cyclothymidine. Grades: Highly Purified. CAS No. 15981-92-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Anhydrothymidine | 2,3-Anhydrothymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Anhydrothymidine | 2',3'-Anhydrothymidine is a nucleoside analog used in biomedicine for antiviral research. It demonstrates activity against HIV, serving as a potent inhibitor by blocking reverse transcriptase. Synonyms: 1-(2,3-Anhydro-b-D-lyxofuranosyl)-thymine. CAS No. 14486-22-7. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2,3'-Anhydrothymidine, methyl-D3 | 2,3'-Anhydrothymidine, methyl-D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Anhydrothymidine, Methyl-D3 | 2,3-Anhydrothymidine, Methyl-D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Anhydro-tubercidin | 2',3'-Anhydro-tubercidin, a widely utilized biomedical product for addressing multifarious ailments such as cancer and viral infections, manifests its efficacy through the hindrance of RNA synthesis. By doing so, it effectively impedes the proliferation of malignant cells or virulent agents. Owing to its remarkable potency and exceptional specificity, 2',3'-Anhydro-tubercidin exhibits significant prospects as a prospective pharmacotherapeutic agent within the realm of biomedicine. Synonyms: 4-amino-7-(2,3-anhydro-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2,3-anhydro-β-D-ribofuranosyl)-; 2',3'-Anhydro-7-deazaadenosine. Grades: ≥95%. CAS No. 40627-31-4. Molecular formula: C11H12N4O3. Mole weight: 248.24. | |
| 2,3'-Anhydrouridine 5'-CE phosphoramidite | 2,3'-Anhydrouridine 5'-CE phosphoramidite, a vital biochemical reagent, plays a crucial role in synthesizing RNA oligonucleotides for therapeutic purposes. Its unique capabilities enable the integration of 2,3'-anhydrouridine into RNA strands, ultimately resulting in reshaped RNA structures that can enhance therapeutic effectiveness. Remarkably, this product exhibits diverse possibilities for treating various diseases, such as viral infections and cancer. Synonyms: 2,3'-Anhydro-D-uridine 5'-CE phosphoramidite. Molecular formula: C18H27N4O6P. Mole weight: 426.41. | |
| 2, 3-Anthraquinonedicarboxy l ic acid | 2, 3-Anthraquinonedicarboxy l ic acid. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2,3-anthracenedicarboxylic acid; Anthraquinone-2,3-dicarboxylic acid. Grades: Highly Purified. CAS No. 27485-15-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H8O6. US Biological Life Sciences. | Worldwide |
| 2-[[(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (R,R)-Tartrate Salt | 2-[[(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (R,R)-Tartrate Salt is an impurity of Ticagrelor (T437700). Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H25NO10, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. | Worldwide |
| 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is used as a reagent in the synthesis of Ticagrelor (T437700); an orally active reversible P2Y12 receptor antagonist for the prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-75-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H24ClN5O4S, Molecular Weight: 429.92. US Biological Life Sciences. | Worldwide |
| 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tartaric acid | An impurity of Ticagrelor which rapidly produced and maintained greater inhibition of adenosine diphosphate (ADP)-induced platelet aggregation compared with clopidogrel without increasing major bleeding risk. Synonyms: 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol (2R,3R)-2,3-dihydroxybutanedioate; (2R,3R)-2,3-dihydroxybutanedioic acid; 2-{[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol. CAS No. 376608-65-0. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is an enantiomer of an intermediate for Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H19NO4, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the synthesis of Ticagrelor (T437700) which is an anticoagulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 274693-26-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2N6O4S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 is the labelled analogue of 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol (D445305) which is an intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H25D7F2N6O4S, Molecular Weight: 569.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[[(3aS, 4R, 6S, 6aR)-4-Aminotetrahydro-2, 2-dimethyl-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol Oxalate | 2-[[(3aS, 4R, 6S, 6aR)-4-Aminotetrahydro-2, 2-dimethyl-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the preparation of orally active reversible P2Y12 receptor antagonist for prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-30-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H21NO8, Molecular Weight: 307.3. US Biological Life Sciences. | Worldwide |
| 23-Azido-3,6,9,12,15,18,21-Heptaoxatricosan-1-ol | 23-Azido-3,6,9,12,15,18,21-Heptaoxatricosan-1-ol. Group: Biochemicals. Alternative Names: 23-Azido-3,6,9,12,15,18,21-heptaoxatricosan-1-ol; Azido-PEG8-ol. Grades: Highly Purified. CAS No. 352439-36-2. Pack Sizes: 50mg. Molecular Formula: C16H33N3O8, Molecular Weight: 395.45. US Biological Life Sciences. | Worldwide |
| 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Oxazolin-2-yl)-3-azabicyclo(3,2,2)nonane, hydrobromide, 3-AZABICYCLO(3,2,2)NONANE, 3-(2-OXAZOLIN-2-YL)-, HYDROBROMIDE, AC1L1RO2, AC1Q1RD8, LS-22440, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole bromide, 3-(4,5-dihydro-1,3-oxazol-2-yl)-3-azoniabicyclo[3.2.2]nonane bromide, 102585-80-8. CAS No. 102585-80-8. Molecular formula: C11H19BrN2O. Mole weight: 275.185 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole;bromide. Canonical SMILES: C1CC2CCC1C[NH+](C2)C3=NCCO3.[Br-]. Catalog: ACM102585808. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: Mandelic acid, alpha-benzyl-, 2-(3-azabicyclo(3.2.2)non-3-yl)ethyl ester, hydrochloride, 2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl benzylphenylglycolate hydrohloride, alpha-Benzylmandelic acid 2-(3-azabicyclo(3.3.2)non-3-yl)ethyl ester hydrochloride, AC1L1PXP, AC1Q1SKV, LS-89047, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate chloride, 3-{2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethyl}-3-azoniabicyclo[3.2.2]nonane chloride, 101756-42-7. CAS No. 101756-42-7. Molecular formula: C25H32ClNO3. Mole weight: 429.979 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C1CC2CCC1C[NH+] (C2)CCOC (=O)C (CC3=CC=CC=C3) (C4=CC=CC=C4)O. [Cl-]. Catalog: ACM101756427. | |
| 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride | Synonyms: H-D-(3-BztMe)Pro-OH HCl; (S)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (S)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
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