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| Product | Description | |
|---|---|---|
| 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine | 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine - a nucleoside analogue exhibiting great promise as a potent anticancer agent, owing to its efficacy against various cancer cell lines - breast, prostate and lung cancer to name a few. Research also suggests its therapeutic potential in mitigating neurodegenerative disorders such as Parkinson's disease, by safeguarding neurons against oxidative stress. Grades: ≥95%. CAS No. 847647-19-2. Molecular formula: C16H26N6O6. Mole weight: 398.41. |  |
| 2-Amino-2-(3-bromophenyl)acetic acid | 2-Amino-2-(3-bromophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79422-73-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8BrNO2. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2-(3-chloro-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(3-chloro-phenyl-hydrazono)-acetic acid ethyl ester,97%. CAS No. 122618-94-4. Purity: 96%. Product ID: ACM122618944. Molecular formula: C10H12ClN3O2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Amino-2,3-dihydroinden-1-one hydrochloride | 2-Amino-2,3-dihydroinden-1-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6941-16-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10ClNO, Molecular Weight: 183.64. US Biological Life Sciences. | Worldwide |
| 2-Amino-2,3-dimethylbutanenitrile | 2-Amino-2,3-dimethylbutanenitrile is used by Rhodococcus qingshengii in the biosynthesis of 2-Amino-2,3-dimethylbutyramide (A605015), an important intermediate in the synthesis of potent imadazoline herbicides. In addition, it is used to prepare new chiral ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 13893-53-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| 2-Amino-2,3-dimethylbutyronitrile | 2-Amino-2,3-dimethylbutyronitrile. Alternative Names: (±)-2-Amino-2-cyano-3-methylbutane. CAS No. 13893-53-3. Purity: 95%. Product ID: ACM13893533. Molecular formula: C6H12N2. Mole weight: 112.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride | 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride is used as a reactant in the preparation of cyclohexyl-phenylacetamide derivatives as vanilloid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072449-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO2 HCl, Molecular Weight: 165.193646. US Biological Life Sciences. | Worldwide |
| 2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID | 2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID. Alternative Names: AMINO(4-BROMOPHENYL)ACETIC ACID;2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID. CAS No. 129592-99-0. Product ID: ACM129592990. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-(4-bromophenyl)acetic acid, HCl | 2-Amino-2-(4-bromophenyl)acetic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 709665-71-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrClNO2, Molecular Weight: 266.52. US Biological Life Sciences. | Worldwide |
| 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-bromo-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(4-bromo-phenyl-hydrazono)-acetic acid ethyl ester,97%. CAS No. 166658-09-9. Purity: 96%. Product ID: ACM166658099. Molecular formula: C10H12BrN3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-chlorophenyl)ethanesulfonic acid | 2-Amino-2-(4-chlorophenyl)ethanesulfonic acid. CAS No. 100376-62-3. Product ID: ACM100376623. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-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-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)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-fluoro-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester,97%. CAS No. 129006-95-7. Product ID: ACM129006957. Molecular formula: C10H12FN3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(4-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97%. CAS No. 166658-10-2. Purity: 96%. Product ID: ACM166658102. Molecular formula: C10H12N4O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-(4-pyridyl)ethanol dihydrochloride | 2-Amino-2-(4-pyridyl)ethanol dihydrochloride. CAS No. 1220039-63-3. Product ID: ACM1220039633. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. Grades: ≥98%. CAS No. 1220973-37-4. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. | |
| 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',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. CAS No. 2958-36-3. Molecular formula: C13H9Cl2NO. Mole weight: 266.12g/mol. IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone. SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl. InChI: 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. |  |
| 2-Amino-2-bornanecarboxylic acid | 2-Amino-2-bornanecarboxylic acid. CAS No. 6266-5-3. Product ID: ACM1594773. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2'-chloro-5-nitro benzophenone | (2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone (CAS# 2011-66-7) is an impurity of Clonazepam (C587080). Alternative Names: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone; (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone. Grades: 98.0%. CAS No. 2011-66-7. Molecular formula: C13H9ClN2O3. Mole weight: 276.68. | |
| 2-Amino-2-cyclohex-3-en-1-ylacetic acid hydrochloride | 2-Amino-2-cyclohex-3-en-1-ylacetic acid hydrochloride. Alternative Names: Aminocyclohex-3-enyl-acetic acid hydrochloride. Grades: 95%. CAS No. 2305253-77-2. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Amino-2-cyclopropyl-2-phenylacetic acid | 2-Amino-2-cyclopropyl-2-phenylacetic acid. Alternative Names: 2-AMINO-2-CYCLOPROPYL-2-PHENYLACETIC ACID;2-CYCLOPROPYL-2-PHENYLGLYCINE. CAS No. 118317-40-1. Product ID: ACM118317401. Molecular formula: C11H13NO2. Mole weight: 191.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-cyclopropylacetic acid hcl 95+% | 2-Amino-2-cyclopropylacetic acid hcl 95+%. CAS No. 1219429-81-8. Product ID: ACM1219429818. Molecular formula: C5H10ClNO2. Mole weight: 151.00. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-cyclopropyl-hexanoic acid methyl ester | 2-Amino-2-cyclopropyl-hexanoic acid methyl ester. Alternative Names: methyl 2-amino-2-cyclopropylhexanoate, 1021266-81-8, 2-AMINO-2-CYCLOPROPYL-HEXANOIC ACID METHYL ESTER, SureCN7519702, CTK6D5560, SBB070275, AKOS006285378, AG-B-26799, methyl 2-azanyl-2-cyclopropyl-hexanoate, KB-53777, FT-0659982, 2-amino-2-cyclopropylhexanoic acid methyl ester, A800520, I14-5102. CAS No. 1021266-81-8. Purity: 96%. Product ID: ACM1021266818. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. IUPAC Name: methyl 2-amino-2-cyclopropylhexanoate. Alfa Chemistry - ISO 9001:32057 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-(1-4)-β-D-glucopyranan, Poly-(1,4-β-D-glucopyranosamine) | 2-Amino-2-deoxy-(1-4)-β-D-glucopyranan, Poly-(1,4-β-D-glucopyranosamine). Alternative Names: Chitosan. CAS No. 9012-76-4. Product ID: CI-FC-0051. Molecular formula: C56H103N9O39. Mole weight: 1526.5 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 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. Grades: ≥ 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. 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: 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. Alternative Names: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 174221-86-4. Molecular formula: C30H31N3O7. Mole weight: 545.58. | |
| 2-Amino-2'-deoxyadenosine | 2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4546-70-7. Pack Sizes: 5 g. Product ID: HY-W016041. |  |
| 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 | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Alternative Names: 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. Grades: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 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 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. Alternative Names: [[(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. Alternative Names: 2'-Amino-2'-deoxy-D-adenosine-5'-triphosphate. Grades: 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. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. Grades: ≥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. Alternative Names: 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. Grades: ≥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). Alternative Names: 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'-deoxycytidine | It is an antisense oligonucleotide analogue for the treatment or prevention of lysosomal acid lipase deficiency. Alternative Names: 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)-. Grades: ≥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. Alternative Names: 2'-Amino-dCTP; 2'-Amino-2'-deoxy-D-cytidine-5'-triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 65444-12-4. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: D-Arabinosamine. CAS No. 52919-00-3. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 6931-59-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
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