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| Product | Description | |
|---|---|---|
| 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'-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-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. | |
| 2-Amino-2-deoxy-D-glucose-[2-13C] 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-2-13C Hydrochloride; D-Glucosamine-2-13C hydrochloride; 2-amino-2-deoxy-D-[2-13C]glucose hydrochloride; D-[2-13C]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-2-13C hydrochloride; D-(+)-Glucosamine-2-13C hydrochloride; Chitosamine-2-13C hydrochloride. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| 2-Amino-2-deoxy-D-glucose-[6-13C] 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-6-13C Hydrochloride; D-Glucosamine-6-13C Hydrochloride; 2-amino-2-deoxy-D-[6-13C]glucose hydrochloride; D-[6-13C]glucosamine hydrochloride; 2-Deoxy-2-amino-D-glucose-6-13C hydrochloride; D-(+)-Glucosamine-6-13C hydrochloride; Chitosamine-6-13C hydrochloride. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride | 2-Amino-2-deoxy-D-glucose-[UL-13C6,15N] hydrochloride. Synonyms: 2-[15N]amino-2-deoxy-D-[UL-13C6]glucose hydrochloride; D-[UL-13C6,15N]glucosamine hydrochloride; D-glucosamine-U-13C6,15N hydrochloride; 2-Deoxy-2-amino-D-glucose-13C6,15N Hydrochloride; Chitosamine-13C6,15N Hydrochloride; Cosamin-13C6,15N; D-(+)-Glucosamine-13C6,15N Hydrochloride. Grade: ≥98% by CP; ≥99% atom 13C; ≥98% atom 15N. Molecular formula: [13C]6H13[15N]O5.HCl. Mole weight: 222.58. | |
| 2-Amino-2-deoxy-D-gulose hydrochloride | 2-Amino-2-deoxy-D-gulose hydrochloride, a pharmaceutical ingredient utilized in the bioscience trade, is extensively employed in the synthesis of glycomimetics. Due to its potential capacity, it has emerged as a promising candidate for drug discovery and therapy for various ailments, including but not limited to cancer, bacterial and viral infections, and diabetes. Synonyms: D-Gulosamine HCl. CAS No. 95245-33-3. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 2-Amino-2-deoxy-D-idose | 2-Amino-2-deoxy-D-idose, a rather uncommon amino sugar that is present in the cell walls of gram-negative bacteria, displays promising potential as an antibacterial agent against methicillin-resistant Staphylococcus aureus (MRSA) by impeding the production of peptidoglycan in bacterial cell walls. Further research has also investigated its potential for cancer treatment as it has exhibited the ability to hinder the growth and proliferation of cancerous cells. This compound's properties offer a comprehensive view of its potential therapeutic applications. Synonyms: 2-amino-3,4,5,6-tetrahydroxyhexanal; 2-Amino-2-deoxyhexose; 6915-39-5; 579-32-8; 7535-00-4; 72904-60-0; 14307-02-9; Galactose, 2-amino-2-deoxy-; Hexose, 2-amino-2-deoxy-; 2-Amino-2-deoxyhexose #; SCHEMBL2560773; CHEMBL4777590; DTXSID90865463; FZHXIRIBWMQPQF-UHFFFAOYSA-N; BCP30031; 3-QUINOXALIN-2-YL-ACRYLICACID; SB45341; SB45694; SY288134; FT-0624549; FT-0773918; EN300-86064; A66741BE-8D02-48CA-9ABE-AC5F6085EB5F; 2-Amino-2-deoxy-D-manno-hexose; Aldehydo-D-mannosamine. CAS No. 579-32-8. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-lyxose | 2-Amino-2-deoxy-D-lyxose, a saccharide analog, represents a versatile compound used in the synthesis of biologically active molecules and as a chiral building block. It exhibits significant potential in drug development against cancer and bacterial infections owing to its unique structural properties. Additionally, its application extends to the preparation of complex chemicals in the pharmaceutical and chemical industries, exemplifying its broad utility and significance. CAS No. 83058-22-4. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-D-ribopyranose, hydrochloride | 2-Amino-2-deoxy-D-ribopyranose, hydrochloride. Synonyms: Ribosamine hydrochloride; D-Ribosamine HCl. Grade: min. 95% α-anomer. CAS No. 89196-27-0. Molecular formula: C5H12ClNO4. Mole weight: 185.60. | |
| 2-Amino-2-deoxy-D-ribose hydrochloride | 2-Amino-2-deoxy-D-ribose hydrochloride, a vital constituent in the manufacture of nucleotide analogues utilized in cancer and viral disease medication, exhibits promise as a therapeutic agent against Parkinson's disease. Its potential is being studied for medical purposes. Synonyms: D-Ribosamine HCl. CAS No. 63508-80-5. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-Amino-2-deoxy-D-talose | 2-Amino-2-deoxy-D-talose, a saccharide derivative, plays a significant role as a fundamental building block for diverse biomolecules and pharmaceuticals. Its biomedical applications are widespread, particularly in oncology and bacteriology. Additionally, it offers therapeutic benefits in treating cancer and bacterial infections, providing ample evidence for future research in this area. Synonyms: (2S,3R,4R,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal; 2-amino-2-deoxytalose. CAS No. 2494-50-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-amino-2-deoxy-D-[UL-13C6]glucose hydrochloride | 2-amino-2-deoxy-D-[UL-13C6]glucose hydrochloride. Group: Biochemicals. Alternative Names: D-[UL-13C6]glucosamine hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-D-xylose | 2-Amino-2-deoxy-D-xylose, a derivative of monosaccharide, serves as a fundamental component in the synthesis of oligosaccharides and glycoconjugates. This compound's significant usage as a precursor leads to the better understanding of enzymatic degradation of arabinose-containing oligosaccharides. Also, it acts as a building block for oligosaccharides with biological activity, emphasizing its potential applications in biochemical sectors. Synonyms: (2R,3R,4R)-2-amino-3,4,5-trihydroxypentanal; 2-amino-2-deoxyxylose; SCHEMBL2225961; AKOS006341493. CAS No. 22738-07-4. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-glucitol | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 2'-Amino-2'-deoxyguanosine | 2'-Amino-2'-deoxyguanosine, a modified nucleoside utilized in the development of anticancer drugs, exhibits vast potential in the treatment of a plethora of cancers. By curbing the growth and proliferation of cancer cells, this compound emerges as a promising tool in the fight against cancer. Synonyms: Guanosine, 2'-amino-2'-deoxy-; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-guanine; 2'-Deoxy-2'-aminoguanosine. Grade: 98%. CAS No. 60966-26-9. Molecular formula: C10H14N6O4. Mole weight: 282.25. | |
| 2'-Amino-2'-deoxyguanosine | 2'-Amino-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 9-(2-amino-2-deoxy-b-D-ribofuranosyI)-guanine. Grades: Highly Purified. CAS No. 60966-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N6O4. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt | 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2.5mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt | 2'-Amino-2'-deoxyguanosine-5'-triphosphate tetralithium salt, a compound of utmost importance in the realm of biomedical research and drug discovery, exhibits its significance as a precursor for the synthesis of altered nucleotides, particularly employed in DNA and RNA sequencing. Its indispensable role in elucidating DNA methylation, epigenetic modifications, and mutagenesis studies across diverse ailments, encompassing cancer and genetic disorders, renders it a critical component. Synonyms: 2'-Amino-2'-deoxy-D-guanosine-5'-triphospate tetralithium salt. Grade: 95%. CAS No. 108269-13-2. Molecular formula: C10H17N6O13P3Li4. Mole weight: 549.96. | |
| 2'-Amino-2'-deoxyinosine | 2'-Amino-2'-deoxyinosine is a valuable reagent widely used in the biomedicine industry, employed in the development of nucleic acid-based therapies and drugs, such as antisense oligonucleotides, aptamers, and gene therapy. Additionally, it finds applications in the study of various diseases, including cancer, viral infections, and genetic disorders, due to its ability to modify nucleic acid structures. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-hypoxanthine. Grade: 98%. CAS No. 75763-51-8. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2'-Amino-2'-deoxyinosine | 2'-Amino-2'-deoxyinosine. Group: Biochemicals. Alternative Names: 9-(2-Amino-2-deoxy-b-D-ribofuranosyl)-hypoxanthine. Grades: Highly Purified. CAS No. 75763-51-8. Pack Sizes: 100mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-L-arabinose hydrochloride | 2-Amino-2-deoxy-L-arabinose hydrochloride, a pharmacological compound, has gained attention for its antitumor and immunomodulatory properties. Through its potent inhibition of fucosyltransferase (FUT), a key enzyme involved in the formation of Lewis X antigen, it shows promise as a therapeutic agent for an array of malignancies and immunological conditions. The multifaceted mechanisms by which 2-Amino-2-deoxy-L-arabinose hydrochloride exerts its effects requires further study, but the potential for groundbreaking advancements in the field of oncology and immunotherapy cannot be denied. Synonyms: (2R,3R,4S)-2-Amino-3,4,5-trihydroxypentanal hydrochloride. CAS No. 65982-16-3. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-Amino-2-deoxy-L-fucose | 2-Amino-2-deoxy-L-fucose, a monosaccharide of paramount significance, intricately participates in the inherent complexity of glycan biosynthesis. Its versatile attributes serve as a substrate for fucosyltransferases, inducing the production of fucosylated glycans, a heterogeneous group of biomolecules, meticulously regulating critical biological processes, including cell adhesion and signal transduction. Researchers have also investigated its potential therapeutic applications in ameliorating cancer and inflammatory diseases. Synonyms: 2-Amino-2,6-dideoxy-L-galactose; L-Fucosamine. CAS No. 7577-62-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 5'- (4, 4'-Dimethoxytrityl) -N2, N6-bis (diisobutylamino methyl idene) - 2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-galactopyranose. CAS No. 233595-32-9. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose, a chemical entity possessing the capacity to curtail dengue virus reproduction, and displaying discernible anti-tumor potential with respect to human prostatic adenocarcinoma cells when analyzed in vitro, represents a significant milestone in biological research. Synonyms: N-(4-Methoxybenzylidene)-D-glucosamine. Molecular formula: C14H19NO6. Mole weight: 297.31. | |
| 2-Amino-2'-deoxy-N6-ethyl-adenosine | 2-Amino-2'-deoxy-N6-ethyl-adenosine, a synthetic nucleotide analog, is a multifunctional biomedical research tool employed to deeply delve into RNA structure-function relationships. Not only that, it has also evinced promising anti-proliferative activity against a considerable subset of cancer cells. Grade: ≥95%. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grade: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2 | 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2, is an intermediate in the synthesis of 8-Oxo-2'-deoxyguanosine-13C,15N2. A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. It can induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2; 2-Amino-N6-methoxy-2'-deoxyadenosine-13C,15N2; DK-13C,15N2; K-2'-Deoxyribose-13C,15N2; K-Nucleoside (dK)-13C,15N2. Molecular formula: C10[13C]H16N4[15N]2O4. Mole weight: 299.26. | |
| 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2 | 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2, is an intermediate in the synthesis of 8-Oxo-2-deoxyguanosine-13C,15N2 (O850252). A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. Can induce differentiation of Friend murine erythroleukemia cells in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013CH16N415N2O4, Molecular Weight: 299.26. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Amino-2'-deoxyuridine. Grades: Highly Purified. CAS No. 26889-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H13N3O5. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Synonyms: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 26889-39-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate, a pivotal constituent employed in the field of molecular biology, assumes the role of a vital substrate for DNA polymerase within the context of PCR amplifications. Such utilization affords the opportunity for the meticulous labeling and integration of modified nucleotides. Advantaged by its indispensability, this product facilitates genetic sequencing, fluorescent labeling, as well as manipulation of genes of utmost significance in the domains of drug discovery and disease diagnostics. Synonyms: 2'Amino-dUTP. Grade: ≥90% by AX-HPLC. CAS No. 61468-90-4. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. | |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-ethyl-1,3-propanediol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 115-70-8. Prepack ID 90030344-500g. Molecular Weight 119.165. See USA prepack pricing. |  |
| 2-Amino-2-ethylbenzene acetic acid | 2-Amino-2-ethylbenzene acetic acid. Alternative Names: 2-Amino-2-ethylbenzene acetic acid;2-Amino-2-phenylbutyric acid. CAS No. 5438-7-3. Product ID: ACM1292413. Molecular formula: C10H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Amino-2-ethylbutanoic acid HCl | 2-Amino-2-ethylbutanoic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 92398-53-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-ethylhexanoic acid | 2-Amino-2-ethylhexanoic acid. Alternative Names: 2-AMINO-2-ETHYLHEXANOIC ACID. CAS No. 114781-15-6. Product ID: ACM114781156. Molecular formula: C8H17NO2. Mole weight: 159.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-ethyloctanoic acid | 2-Amino-2-ethyloctanoic acid. Alternative Names: 2-AMINO-2-ETHYLOCTANOIC ACID. CAS No. 114781-07-6. Product ID: ACM114781076. Molecular formula: C10H21NO2. Mole weight: 187.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2'-fluoro-5-bromobenzophenone | 2-Amino-2'-fluoro-5-bromobenzophenone. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-2'-fluorobenzophenone; (2-Amino-5-bromophenyl) (2-fluorophenyl) methanone. Grades: Highly Purified. CAS No. 1479-58-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H9BrFNO. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-fluorobenzophenone | 2-Amino-2'-fluorobenzophenone is an intermediate in the preparation of the anticholesteremic Pitavastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1581-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C13H10FNO, Molecular Weight: 215.22. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grade: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 99.8-100.1%, anhy ACS | 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 99.8-100.1%, anhy ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(hydroxymethyl)-1,3-propanediol 99+.9% | 2-Amino-2-(hydroxymethyl)-1,3-propanediol 99+.9%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate | 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate. Alternative Names: Tris Carbonate. CAS No. 68123-29-5. Purity: 95+%. Product ID: ACM68123295-1. Molecular formula: C8H22N2O6·H2CO3. Mole weight: 304.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride 99+% | 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic acid | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: α-amino-α-(hydroxymethyl)?-4-octyl-Benzenebutanoic acid; alpha-Amino-alpha-(hydroxymethyl)-4-octylbenzenebutanoic acid. Grade: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| 2-Amino-2-(hydroxymethyl)propane-1,3-diol;2-hydroxypropane-1,2,3-tricarboxylic acid | 2-Amino-2-(hydroxymethyl)propane-1,3-diol;2-hydroxypropane-1,2,3-tricarboxylic acid. Alternative Names: THAM-citrate, THAM-zitrat, THAM-zitrat [German], CID84484, LS-120136, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, citrate, 14504-24-6. CAS No. 14504-24-6. Purity: 96%. Product ID: ACM14504246. Molecular formula: C10H19NO10. Mole weight: 313.259 g/mol. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-hydroxypropane-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-hydroxy methyl propionitrile | 2-Amino-2-hydroxy methyl propionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122556-12-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H8N2O. US Biological Life Sciences. | Worldwide |
| 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER | 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER. Alternative Names: methyl 2-amino-2-isopropylhexanoate, 1021274-00-9, 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099. CAS No. 1021274-00-9. Purity: 96%. Product ID: ACM1021274009. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. IUPAC Name: methyl 2-amino-2-propan-2-ylhexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-Me-cyclohexane-COOH(R,S) | 2-Amino-2-Me-cyclohexane-COOH(R,S). Synonyms: (1R,2S)-2-amino-2-methylcyclohexanecarboxylic acid. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| 2-Amino-2-Me-cyclopentane-COOH(R,S) | 2-Amino-2-Me-cyclopentane-COOH(R,S). Synonyms: (1R,2S)-2-amino-2-methylcyclopentanecarboxylic acid. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Synonyms: AMPD, Ammediol. CAS No. 115-69-5. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0205. Molecular formula: C4H11NO2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Amino-2-methyl-1,3-propanediol; CDC10-0205; 115-69-5; C4H11NO2; AMPD, Ammediol; 204-100-7; MFCD00004678; 115-69-5. Purity: ≥99%. Color: White. EC Number: 204-100-7. Physical State: Crystalline. Solubility: H2O: 100 mg/mL, clear to slightly hazy, colorless to very faintly yellow. Quality Level: 300. Application: Buffer component in a SDS-gradient gel electrophoresis system that separates polypeptides in the molecular weight range of 1500 to 100,000. Used as a spacer in isotachophoresis of proteins. Also used as a buffer for the determination of alkaline phosphatase activity. Boiling Point: 151 °C/10 mmHg (lit.). Melting Point: 100-110 °C (lit.). Density: 1.0509 (estimate). |  |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Group: Biochemicals. Alternative Names: AMPD; Ammediol. Grades: Highly Purified. CAS No. 115-69-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-1,3-propanediol 99+% | 2-Amino-2-methyl-1,3-propanediol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
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