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| Product | Description | |
|---|---|---|
| 2-Amino-2-(4-bromophenyl)ethanol Oxalate | 2-Amino-2-(4-bromophenyl)ethanol Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177311-18-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10BrNO; C2H2O4, Molecular Weight: 216.089002999999. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2-(4-butoxyphenyl)ethanol Oxalate | 2-Amino-2-(4-butoxyphenyl)ethanol Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177317-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19NO2; C2H2O4, Molecular Weight: 209.289003. US Biological Life Sciences. | Worldwide |
| 2-Amino-2',4'-dichloroacetophenone, HCl | 2-Amino-2',4'-dichloroacetophenone, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 313553-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8Cl3NO, Molecular Weight: 240.51. US Biological Life Sciences. | Worldwide |
| 2-Amino-2',4'-dichloroacetophenone hydrochloride | 2-Amino-2',4'-dichloroacetophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2',4'-dichloroacetophenone hydrochloride;2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 65146-54-5. Molecular formula: C8H7Cl2NO.HCl. Mole weight: 240.52. Product ID: ACM65146545. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-2',4'-difluoroacetophenone, HCl | 2-Amino-2',4'-difluoroacetophenone, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 786719-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8ClF2NO, Molecular Weight: 207.61. US Biological Life Sciences. | Worldwide |
| 2-Amino-2- (4-dimethylaminophenyl) acetic acid | 2-Amino-2- (4-dimethylaminophenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29884-03-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(4-ethylphenyl)acetic acid | 2-Amino-2-(4-ethylphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-(4-ETHYLPHENYL)ACETIC ACID;AMINO-(4-ETHYL-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 318270-08-5. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM318270085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(4-ethylphenyl)acetic Acid | 2-Amino-2-(4-ethylphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 318270-08-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE | 2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE;2-AMINO-2-(4-FLUOROPHENYL)ACETONITRILE;2-Amino-2-(p-fluorophenyl)acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 56464-70-1. Molecular formula: C8H7FN2. Mole weight: 150.15. Density: 1.208g/cm³. Product ID: ACM56464701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(4-fluorophenyl)butanoic acid | 2-Amino-2-(4-fluorophenyl)butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2248-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FNO2, Molecular Weight: 197.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(4-methoxy-1-naphthyl)ethanol | 2-Amino-2-(4-methoxy-1-naphthyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 910443-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15NO2, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(4-methylphenyl)ethan-1-ol | 2-Amino-2-(4-methylphenyl)ethan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 157142-48-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(4-pyridyl)ethanol Dihydrochloride | 2-Amino-2-(4-pyridyl)ethanol DiHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220039-63-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O; 2(HCl), Molecular Weight: 138.1723646. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Synonyms: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. Grade: ≥98%. CAS No. 1220973-37-4. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. |  |
| 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid | 2-Amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(Bis-(2-chloroethyl)amino)-1-phenyl-2-benzimidazolyl)alanine, ALANINE, 2-(5-(BIS(2-CHLOROETHYL)AMINO)-1-PHENYL-2-BENZIMIDAZOLYL)-, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin [German], 73712-01-3, AC1L1CKA, LS-15878, 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid, 2-amino-2-{5-[bis(2-chloroethyl)amino]-1-phenyl-1H-benzimidazol-2-yl}propanoic acid, beta-(1-Phenyl-5-bis(beta-chloraethyl)-amino-benzimidazolyl-(2))-DL-alanin. Product Category: Heterocyclic Organic Compound. CAS No. 73712-01-3. Molecular formula: C20H22Cl2N4O2. Mole weight: 421.32 g/mol. Purity: 0.96. IUPACName: 2-amino-2-[5-[bis(2-chloroethyl)amino]-1-phenylbenzimidazol-2-yl]propanoic acid. Canonical SMILES: CC(C1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N(CCCl)CCCl)(C(=O)O)N. Product ID: ACM73712013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone. Group: Polymers. CAS No. 2958-36-3. Product ID: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone. Molecular formula: 266.12g/mol. Mole weight: C13H9Cl2NO. C1=CC=C (C (=C1)C (=O)C2=C (C=CC (=C2)Cl)N)Cl. InChI=1S/C13H9Cl2NO/c14-8-5-6-12 (16)10 (7-8)13 (17)9-3-1-2-4-11 (9)15/h1-7H, 16H2. KWZYIAJRFJVQDO-UHFFFAOYSA-N. |  |
| 2-Amino-2',5-dichlorobenzophenone | (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2958-36-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W009406. |  |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanone; Lorazepam IMP A; 2',5-Dichloro-2-aminobenzophenone. Grades: Highly Purified. CAS No. 2958-36-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-2',5-dichlorobenzophenone | 2-Amino-2',5-dichlorobenzophenone is a key intermediate in the synthesis of pharmaceuticals and research chemicals. It is used in the production of anticancer drugs and antitumor agents due to its potential to inhibit cancer cell growth. Additionally, it finds application in the research of various diseases related to cell proliferation and apoptosis. Synonyms: Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-; Benzophenone, 2-amino-2',5-dichloro-; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; 2',5-Dichloro-2-aminobenzophenone; NSC 611905. Grade: 95%. CAS No. 2958-36-3. Molecular formula: C13H9Cl2NO. Mole weight: 266.12. | |
| 2-Amino-2,5-dichlorobenzophenone | Lorazepam Impurity A. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl)(2-chlorophenyl)-methanone;Lorazepam IMP A; 2',5-Dichloro-2-aminobenzophenone; 2,5'-Dichloro-2'-aminobenzophenone; 2-Amino-5-chloro-2'-chlorobenzophenone; NSC 611905. Grades: Highly Purified. CAS No. 2958-36-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-butenediamide | 2-Amino-2-butenediamide. Group: Biochemicals. Alternative Names: Aminobutenediamide; 1-Amino-1,2-ethylenedicarboxamide. Grades: Highly Purified. CAS No. 18486-76-5. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-chloro-5-nitrobenzophenone | 2-Amino-2'-chloro-5-nitrobenzophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2011-66-7. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-cyano-N-(4-methoxy-phenyl)-acetamide | 2-Amino-2-cyano-N-(4-methoxy-phenyl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYANO-N-(4-METHOXY-PHENYL)-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 287474-38-8. Molecular formula: C10H11N3O2. Mole weight: 205.21. Product ID: ACM287474388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-cyclobutyl-2-phenylacetic acid | 2-Amino-2-cyclobutyl-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYCLOBUTYL-2-PHENYLACETIC ACID;DL-2-CYCLOBUTYL-2-PHENYLGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 207986-28-5. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM207986285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-cyclopropyl-2-phenylacetic acid | 2-Amino-2-cyclopropyl-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYCLOPROPYL-2-PHENYLACETIC ACID;2-CYCLOPROPYL-2-PHENYLGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 118317-40-1. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM118317401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-cyclopropyl propanenitrile | 2-Amino-2-cyclopropyl propanenitrile, is an enamine building block that can be used in the synthesis of various chemical compounds, such as in synthesis of 5-substituted hydantoins, and Ketone-Derived Enamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 37024-73-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H10N2, Molecular Weight: 110.16. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-cyclopropylpropanoic acid HCl | 2-Amino-2-cyclopropylpropanoic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 88807-89-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO2 HCl, Molecular Weight: 129.16. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxy-2,6-diaminopurineriboside | 2'-Amino-2'-deoxy-2,6-diaminopurineriboside is a prominent pharmaceutical compound extensively employed in active involvement in the synthesis of nucleoside analogs. Synonyms: 2,2'-Diamino-2'-deoxyadenosine; 2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE; (2R,3S,4R,5R)-4-AMINO-5-(2,6-DIAMINOPURIN-9-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL; (2R,3S,4R,5R)-4-Amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; SCHEMBL16081085; DTXSID30857443; HG1211; CS-0199820; J-700014; 2,6-Diamino-9-(2'-amino-2'-deoxy-beta-d-ribofuranosyl)purine; (2R,3S,4R,5R)-4-amino-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol; 2,2 inverted exclamation marka-Diamino-2 inverted exclamation marka-deoxyadenosine. Grade: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside | 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside is an influential nucleoside analogue, showcasing remarkable possibilities in the research of combating specific viral infections encompassing hepatitis C and herpes simplex. By specifically targeting viral polymerases, hindering their functionality, and thwarting viral replication, this compound showcases an intricate mechanism of action. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grade: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2-Amino-2-deoxy-2-fluoroadenosine | 2-Amino-2-deoxy-2-fluoroadenosine is an invaluable compound extensively employed in the realm of biomedicine, assuming a pivotal function in the research of select malignancies and autoimmune maladies. Due to its distinctly idiosyncratic chemical attributes, this compound has demonstrated remarkable promise as an antineoplastic entity, efficaciously hindering the proliferation of malignant cells. Grade: ≥ 99%. | |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine is a compound in the field of biomedicine, specifically engineered to combat debilitating Hepatitis C infections. By impeding the replication of the hepatitis C virus, this phenomenal product significantly diminishes the viral load. Synonyms: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grade: 97%. CAS No. 134444-47-6. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine. Group: Biochemicals. Alternative Names: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 134444-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13FN6O3. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxy-2-fluoro-adenosine | 2'-Amino-2'-deoxy-2-fluoro-adenosine is an exceptionally powerful and meticulously targeted antiviral compound, extensively employed in the research of combating a spectrum of viral afflictions, encompassing formidable adversaries such as hepatitis C and HIV. Its modus operandi hinges upon skillfully obstructing viral replication along with impeding the dissemination of these pathogens within the anatomical milieu. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grade: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose, a chemical entity that exhibits a myriad of biological implications, has been observed to play a pivotal role in the progression of medicinal research regarding the treatment of both diabetes and cancer. In vitro evaluations illustrate its proficiency in obstructing neoplastic development, whilst also promoting pronounced sensitization to insulin in preclinical assays. Synonyms: 2-Amino-2-deoxy-3,4,6-tri-O-methyl-glucopyranose; 3,4,6-Tri-O-methyl-D-glucosamine. CAS No. 28872-62-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,4-di-O-methyl-D-glucose, a synthetic glucose derivative, serves as a valuable research tool in the biomedical industry to investigate glucose transportation and metabolism. With its potential to examine the effects of glucosamine on cartilage metabolism and as a potential treatment for osteoarthritis, it has garnered attention in scientific studies. This molecule's intricate structure and capacity for modulating fundamental biological processes makes it a key subject of investigation in the field of biomedical research. Synonyms: 3,4-Di-O-methyl-D-glucosamine. CAS No. 25521-10-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose | 2-Amino-2-deoxy-3,6-di-O-methyl-D-glucose, a derivative of glucose, finds vast applications in biomedical research exploring glucose metabolism and its implications on diverse ailments, including but not limited to cancer, diabetes, and obesity. Furthermore, its usage spans the development of novel therapeutics targeting glucose metabolism. Synonyms: 3,6-Di-O-methyl-D-glucosamine. CAS No. 25521-11-3. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Amino-2-deoxy-3-O-methyl-D-glucose | 2-Amino-2-deoxy-3-O-methyl-D-glucose, a modified saccharide, is applied in the synthesis of pharmaceutical compounds. With its glucose uptake inhibition capacity in cancer cells, it has therapeutic potential for glucose-dependent cancers. Furthermore, in biochemical investigations, it is utilized as a tracer to scrutinize glucose metabolism. Synonyms: 2-Amino-2-deoxy-3-O-methyl-D-glucopyranose; 3-O-Methyl-D-glucosamine. CAS No. 911784-65-1. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| 2'-Amino-2'-deoxy-5-fluoro-arabinouridine | 2'-Amino-2'-deoxy-5-fluoro-arabinouridine is a potent chemotherapeutic agent used in the treatment of various types of cancer such as leukemia, colon cancer, and breast cancer. It is an analog of cytosine arabinoside and incorporates into DNA resulting in inhibition of DNA synthesis. It is available as an injectable solution for intravenous use. Grade: ≥95%. CAS No. 2305415-81-8. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 2'-Amino-2'-deoxy-5-hydroxymethyl-arabino uridine | 2'-Amino-2'-deoxy-5-hydroxymethyl-arabino uridine. Synonyms: 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-5-hydroxymethyl-2,4(1H,3H)-pyrimidinedione; 2'-Amino-2'-deoxy-β-D-arabino-5-hydroxymethyluridine; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 2'-Amino-2'-deoxy-5-hydroxymethyl-arabinouridine. Grade: ≥98%. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 2'-Amino-2'-deoxy-5-methylcytidine | 2'-Amino-2'-deoxy-5-methylcytidine, a nucleoside derivative, is a potent antiviral agent against both Hepatitis B and C viral infections. With its selective inhibition of viral replication, this analogue effectively eradicates viral load while promoting optimal liver performance. Independent studies have substantiated its greater efficacy and generally milder side-effects comparable to other therapeutic options. Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2'-deoxy-2'-amino cytidine. Grade: ≥95%. CAS No. 869729-45-3. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 2'-Amino-2'-deoxy-5-methyluridine | 2'-Amino-2'-deoxy-5-methyluridine, a potent nucleoside analogue, is a crucial therapeutic option for viral infections, including hepatitis B and C. By suppressing viral replication and restraining virus dissemination, it emerges as a promising antiviral agent. Encasing anticancer properties, this compound has been the focus of considerable attention for its prospective application in cancer therapy. Synonyms: Uridine, 2'-amino-2'-deoxy-5-methyl-; 1-((2R,3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Aminothymidine. Grade: ≥95%. CAS No. 869729-38-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a vital compound in biomedicine, often utilized in the synthesis of modified nucleosides for drug discovery and development. With its unique structure, it serves as a key building block for the design and production of antiviral and antineoplastic drugs. Synonyms: 2'-Amino-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]thymidine; 2'-Amino-2'-deoxy-5'-O-DMT-5-methyluridine; 2'alpha-Amino-5'-O-(4,4'-dimethoxytrityl)thymidine; 1-((2R,3R,4S,5R)-3-Amino-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 158665-47-5. Molecular formula: C31H33N3O7. Mole weight: 559.61. | |
| 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine | 2'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine exhibits immense significance in the intricate process of nucleic acid synthesis. The assimilation of this entity augments the stability of pharmaceutical preparations and exerts a momentous impact on their metabolism, thereby endowing it with immense worth in the research of therapeutic interventions targeting multifarious maladies. Synonyms: 2'-Amino-2'-deoxy-5'-O-DMT-uridine; 2'-Amino-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 1-[(2R,3R,4S,5R)-3-amino-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-amino-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxyuridine. Grade: ≥95%. CAS No. 174221-86-4. Molecular formula: C30H31N3O7. Mole weight: 545.58. | |
| 2-Amino-2'-deoxyadenosine | 2-Amino-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 9-(2-Deoxy-b-D-ribofuranosyI)-2,6-Diaminopurine; 2,6-Diaminopurine 2'-deoxyriboside. Grades: Highly Purified. CAS No. 4546-70-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyadenosine | 2'-Amino-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 2'-Amino-D-adenosine. Grades: Highly Purified. CAS No. 10414-81-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyadenosine | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Synonyms: Hugamycin; 2'-Deoxy-2'-aminoadenosine; CHEMBL133809; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2AD; 2-Amino-2-deoxyadenosine; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-adenine. Grade: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2-Amino-2'-deoxyadenosine 5'-triphosphate | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-2-imino-2,9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution | 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution. Group: Biochemicals. Alternative Names: Adenosine 5'-(tetrahydrogen triphosphate)-2'-amino-2'-deoxy-; 2'-NH2-ATP. Grades: Highly Purified. CAS No. 61468-88-0. Pack Sizes: 2.5mg. Molecular Formula: C10H17N6O12P3·xNa, Molecular Weight: 506.2. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt | 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt is a paramount compound extensively utilized in the biomedicine field, with its pivotal involvement as a substrate in diverse enzymatic reactions and an energy source in cellular processes. Moreover, it serves as an instrumental resource for examining DNA repair mechanisms, DNA sequencing, and translocation event analysis. Additionally, it proves indispensable in elucidating cellular signaling pathways and exploring therapeutic targets pertinent to DNA synthesis and repair. Synonyms: 2'-Amino-2'-deoxy-D-adenosine-5'-triphosphate. Grade: 95%. CAS No. 61468-88-0. Molecular formula: C10H17N6O12P3·xNa. Mole weight: 506.20 (free acid). | |
| 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. Grade: ≥95%. CAS No. 135304-48-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-Amino-2'-deoxy-b-D-arabinouridine | 2'-Amino-2'-deoxy-b-D-arabinouridine, an effective nucleoside analog employed in the treatment of hematological malignancies such as lymphoma and leukemia, disrupts DNA synthesis, and triggers apoptosis in malignant cells. Furthermore, this compound is currently the subject of research aimed at uncovering its antiviral properties targeting the hepatitis B and C viruses, which causes viral infections that could lead to permanent liver damage. Synonyms: 2'-Amino-2'-deoxy-beta-D-arabinouridine; 2'-Amino-2'-deoxy-β-D-arabinouridine; 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-(2'-Amino-2'-deoxy-β-D-arabinofuranosyl)uracil; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 68115-81-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2-Amino-2-deoxy-beta-arabinofuranosyladenine | 2-Amino-2-deoxy-beta-arabinofuranosyladenine is a formidable antiviral compound, demonstrating remarkable efficacy in research of combating a spectrum of viral infections, particularly those instigated by herpes viruses. This medication exerts its influence by impeding the replication of viral DNA, curtailing viral propagation, and averting further detriment. Its unparalleled breadth of antiviral exertion manifests clout against herpes simplex viruses (HSV-1 and HSV-2), as well as the varicella-zoster virus (VZV). Synonyms: 2-Amino-2-deoxy-beta-D-arabinofuranosyladenine; Adenosine Impurity 1. CAS No. 69427-80-1. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2-Amino-2-deoxy cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00025. Properties: Amine functionalized derivative. |  |
| 2'-Amino-2'-deoxycytidine | It is an antisense oligonucleotide analogue for the treatment or prevention of lysosomal acid lipase deficiency. Synonyms: 2'-Amino-2'-deoxy-D-cytidine; 2'-Deoxy-2'-aminocytidine; 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 26889-42-9. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 2'-Amino-2'-deoxycytidine | 2'-Amino-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26889-42-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H14N4O4. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxycytidine-5'-triphosphate | 2'-Amino-2'-deoxycytidine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxycytidine-5'-triphosphate | 2'-Amino-2'-deoxycytidine-5'-triphosphate, a pivotal entity in the realm of biomedicine, takes the lead in this era of unravelling genomic mysteries. Bearing immense significance, this prodigious compound unlocks the gateway to DNA sequencing and synthesis, facilitating the precise scrutiny of genetic data. Its indispensability surfaces in the quest to unveil mutations, unravel the enigma of DNA replication, and probe into multifarious malignancies and hereditary anomalies. Synonyms: 2'-Amino-dCTP; 2'-Amino-2'-deoxy-D-cytidine-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 65444-12-4. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 2-Amino-2-deoxy-D-[1-13C]glucose hydrochloride | 2-Amino-2-deoxy-D-[1-13C]glucose hydrochloride is the labelled derivative of D-Glucosamine. Novel application of glucosamine is to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Synonyms: D-[1-13C]glucosamine hydrochloride. CAS No. 84247-63-2. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.62. | |
| 2-Amino-2-deoxy-D-allose hydrochloride | 2-Amino-2-deoxy-D-allose hydrochloride, a prospective therapeutic candidate in cancer treatment, exhibits remarkable potential to impede the growth of malignant cells by inducing apoptosis and suppressing angiogenesis. Additionally, its therapeutic versatility extends to encompass the treatment of inflammation and infectious diseases. Synonyms: D-Allosamine HCl. CAS No. 2861-47-4. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 2-Amino-2-deoxy-D-altrose | 2-Amino-2-deoxy-D-altrose, a valuable monosaccharide in glycosylation reactions, has garnered attention as a promising therapeutic candidate owning to its multifaceted biological applications. Respected for its exceptional antimicrobial properties against Gram-positive bacteria, most notably MRSA, it is hailed as a potential therapeutic for a host of bacterial infections. Moreover, its preclinical research reveals that it possesses intriguing antineoplastic properties, which have captured the scientific community's imagination. Synonyms: 2-amino-2-deoxyaltrose; SCHEMBL3127915. CAS No. 14307-09-6. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-arabinose | 2-Amino-2-deoxy-D-arabinose is a sugar derivative that has been studied for its use as a binding molecule for the isolation of mannose-binding lectin (MBL) compounds. Isolation of a lectin compound depends on the affinity of the sugar derivative on the solid support to the oligomers of lectin. Synonyms: D-Arabinosamine. CAS No. 52919-00-3. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-D-arabinose | 2-Amino-2-deoxy-D-arabinose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S,4R)-2-Amino-3,4,5-trihydroxypentanal||||D-Arabinosamine. Product Category: Amide & Amine Monomers. CAS No. 52919-00-3. Molecular formula: C5H11NO4. Mole weight: 149.15 g/mol. Product ID: ACM-MO-52919003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-deoxy-D-erythronic Acid | 2-Amino-2-deoxy-D-erythronic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-D-allothreonine. Grades: Highly Purified. CAS No. 21768-44-5. Pack Sizes: 10mg. Molecular Formula: C4H9NO4, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-D-fucose | 2-Amino-2-deoxy-D-fucose is a highly significant constituent serving as an antecedent in the intricate amalgamation of polysaccharides acknowledged as fucosyl-glycans. These glycans, instrumental in cell identification, immunological retort, and inflammatory processes, assume a paramount status. Synonyms: D-Galactose, 2-amino-2,6-dideoxy-; 2-Amino-2,6-dideoxy-D-galactose; D-Fucose, 2-amino-2-deoxy-; Galactose, 2-amino-2,6-dideoxy-, D-; D-Fucosamine. Grade: ≥95%. CAS No. 6931-59-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Amino-2-deoxy-D-galactopyranuronic acid hydrochloride | 2-Amino-2-deoxy-D-galactopyranuronic acid hydrochloride is a component of the lipopolysaccharide from P. aeruginosa NCTC 8505 and probably occurs in the region of polysaccharide responsible for O-antigenic specificity. Synonyms: 2-Amino-2-deoxy-D-galacturonic Acid Hydrochloride; 2-Amino-2-deoxygalacturonic Acid Hydrochloride; D-Aminogalacturonic Acid Hydrochloride; D-Galactopyranuronic acid, 2-amino-2-deoxy-, hydrochloride (1:1). Grade: 95%. Molecular formula: C6H12ClNO6. Mole weight: 229.62. | |
| 2-Amino-2-deoxy-D-galactose-[1-13C,15N] hydrochloride | 2-Amino-2-deoxy-D-galactose-[1-13C,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[1-13C]galactose hydrochloride; D-[1-13C,15N]galactosamine hydrochloride; D-galactosamine-1-13C,15N hydrochloride; Chondrosamine-1-13C,15N Hydrochloride. Molecular formula: C5[13C]H13[15N]O5.HCl. Mole weight: 217.63. | |
| 2-Amino-2-deoxy-D-glucopyranuronic Acid | 2-Amino-2-deoxy-D-glucopyranuronic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 27826-63-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H11NO6, Molecular Weight: 193.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-D-glucose-[1-13C,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[1-13C,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[1-13C]glucose hydrochloride; D-[1-13C,15N]glucosamine hydrochloride; D-glucosamine-1-13C,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-1-13C,15N Hydrochloride; Chitosamine-1-13C,15N Hydrochloride; D-(+)-Glucosamine-1-13C,15N Hydrochloride. Grade: 99% atom 13C; 98% atom 15N. Molecular formula: C5[13C]H13[15N]O5.HCl. Mole weight: 217.62. | |
| 2-Amino-2-deoxy-D-glucose-[1,2-13C2] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-Amino-2-deoxy-D-glucose-1,2-13C2 Hydrochloride; D-Glucosamine-1,2-13C2 Hydrochloride; 2-amino-2-deoxy-D-[1,2-13C2]glucose hydrochloride; D-[1,2-13C2]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-1,2-13C2 hydrochloride; D-(+)-Glucosamine-1,2-13C2 hydrochloride; Chitosamine-1,2-13C2 hydrochloride. Molecular formula: C4[13C]2H14ClNO5. Mole weight: 217.62. | |
| 2-amino-2-deoxy-D-glucose-[1,6-13C2] hydrochloride | A labelled analogue of D-Glucosamine Hydrochloride. D-Glucosamine HCl is an HCl salt glucosasmine preparation. It has been used as a standard to quantify and express chitin content as glucosamine equivalents. It is used to stimulate cells with glucose in the presence of glucosamine. Synonyms: 2-amino-2-deoxy-D-[1,6-13C2]glucose hydrochloride; D-[1,6-13C2]glucosamine hydrochloride; D-glucosamine-1,6-13C2 hydrochloride. Molecular formula: C4[13C]2H14ClNO5. Mole weight: 217.62. | |
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