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| Product | Description | |
|---|---|---|
| 3',5'-nucleoside bisphosphate phosphatase | The enzyme, characterized from the bacterium Chromobacterium violaceum, has similar catalytic efficiencies with all the bases. The enzyme has similar activity with ribonucleoside and 2'-deoxyribonucleoside 3',5'-bisphosphates, but shows no activity with nucleoside 2',5'-bisphosphates (cf. EC 3.1.3.7, 3'(2'),5'-bisphosphate nucleotidase). Group: Enzymes. Enzyme Commission Number: EC 3.1.3.97. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3704; 3',5'-nucleoside bisphosphate phosphatase; EC 3.1.3.97. Cat No: EXWM-3704. |  |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-deoxyuridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-deoxyuridine is a modified deoxyuridine nucleoside used in oligonucleotide synthesis. It contains a 1,1,3,3-tetraisopropyl-1,3-disiloxane linker connecting the 3' and 5' positions of the sugar moiety, thereby protecting it. This modification helps ensure stability during synthesis. As a result, precise and efficient oligonucleotide assembly can be achieved for various molecular biology and biotechnology applications. Synonyms: 2'-Deoxy-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)uridine; 2'-Deoxy-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]uridine; 5',3'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-deoxyuridine; 2'-Deoxy-3',5'-TIPDS-Ur; 3',5'-TIPS-2'-dU. Grade: ≥97%. CAS No. 98495-56-8. Molecular formula: C21H38N2O6Si2. Mole weight: 470.72. |  |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine is a remarkable compound employed extensively in research of viral infections. With the ability to impede viral RNA replication, this compound exhibits exceptional antiviral properties. Synonyms: (6AR,8R,9S,9aR)-8-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl 4-nitrobenzoate. Grade: ≥ 97% (TLC). CAS No. 202533-73-1. Molecular formula: C28H41N3O11Si2. Mole weight: 651.81. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine, a remarkably powerful biomedicine, is harnessed in the treatment of an array of afflictions. Unearthed on diverse biomedical platforms, this compound unfurls unparalleled therapeutic potential in vanquishing cancer, combating viral infections, and mitigating genetic disorders. Its profound mechanism revolves around meticulously targeting and steering distinct cellular pathways, paving the way for gene expression modulation, viral replication inhibition, and impeding tumor proliferation. Synonyms: 3',5'-TIPS-5-Me Uridine; 3',5'-TIPS-5-methyluridine; 5-Methyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]uridine; 3',5'-O-(Tetraisopropyldisiloxanediyl)-5-methyluridine; 3',5'-TIPDS-5-Me-Ur; 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-5-methyl-uridine. Grade: ≥98%. CAS No. 130983-87-8. Molecular formula: C22H40N2O7Si2. Mole weight: 500.73. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine is a novel compound utilized in the biomedical industry. It exhibits potential therapeutic effects in the treatment of diseases involving adenosine receptors such as cancer, cardiovascular disorders, and neurological conditions. Through its unique chemical structure, this compound acts as a modulator of adenosine signaling pathways, offering new avenues for drug development and research. Synonyms: 3',5'-TIPPS-D-adenosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-adenosine; (6aR,8R,9R,9aS)-8-(6-Amino-9H-purin-9-yl)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]adenosine. Grade: ≥95% by HPLC. CAS No. 69304-45-6. Molecular formula: C22H39N5O5Si2. Mole weight: 509.76. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine, a nucleoside analogue drug, acts as an inhibitor of viral replication to alleviate hepatitis B and C. With its action aimed at blocking reverse transcriptase, the virus loses its ability to propagate. Besides being effective against these chronic infections, the drug has exhibited encouraging results in combatting cancerous cells and HIV. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-cytidine; 3',5'-TIPDS-Cr; 3',5'-TIPS-cytidine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-cytidine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidine. Grade: ≥95% by HPLC. CAS No. 69304-42-3. Molecular formula: C21H39N3O6Si2. Mole weight: 485.72. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine is a vital compound used in the biomedical industry. It acts as a crucial building block in the synthesis of RNA and DNA molecules, playing a significant role in gene expression and regulation. This compound finds utility in research related to nucleic acids, drug discovery, and the development of treatments targeting diseases such as cancer and viral infections. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-guanosine; 3',5'-TIPDS-Gr; 3',5'-O-TIPPS-guanosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disoloxanediyl-D-guanosine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine; 3',5'-TIPS-guanosine. Grade: ≥98%. CAS No. 69304-44-5. Molecular formula: C22H39N5O6Si2. Mole weight: 525.76. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine, a bioactive agent synthesized for biomedical applications, demonstrates exceptional efficacy in combating specific viral infections namely, hepatitis C and respiratory syncytial virus (RSV). By exerting potent antiviral effects, this compound significantly impedes viral replication, culminating in the effective prevention and management of these viral infections. Synonyms: 3',5'-TIPS-Uridine; 3',5'-TIPPS-uridine; 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]uridine; 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxan-1,3-diyl)uridine; 3',5'-O-(Tetraisopropyldisiloxanediyl)uridine; 3',5'-TIPDS-Ur. Grade: ≥98% by HPLC. CAS No. 69304-38-7. Molecular formula: C21H38N2O7Si2. Mole weight: 486.71. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) uridine. Group: Biochemicals. Alternative Names: 3',5'-TIPPS-uridine. Grades: Highly Purified. CAS No. 69304-38-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H38N2O7Si2. US Biological Life Sciences. |  Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine | 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine, an innovative compound specifically designed for biomedicine applications, showcases remarkable therapeutic potential across diverse diseases. Capable of combatting viral infections, cancer, and neurodegenerative disorders, this promising product with its distinct chemical makeup offers incredible pharmacological effects. Notably, its utilization as a valuable asset in biomedical research and drug development is highly anticipated, positioning it as an indispensable resource in the scientific community. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-oxouridine; 1-((6ar,8r,9ar)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4(1h,3h)-dione. Grade: ≥ 97% (HPLC). CAS No. 84828-97-7. Molecular formula: C21H36N2O7Si2. Mole weight: 484.69. | |
| 3,5-O-Benzylidene-1,2-O-isopropylidene-6-O-propargyl-α-D-glucofuranose | 3,5-O-Benzylidene-1,2-O-isopropylidene-6-O-propargyl-α-D-glucofuranose. Synonyms: 1,2-O-(1-Methylethylidene)-3,5-O-(phenylmethylene)-6-O-2-propynyl-α-D-glucofuranose. Molecular formula: C19H22O6. Mole weight: 346.37. | |
| 3,5-O-Benzylidene-D-lyxono-1,4-lactone | 3,5-O-Benzylidene-D-lyxono-1,4-lactone is a highly efficacious chemical compound extensively utilized in the biomedical sector, showcasing remarkable antiviral attributes. Its exceptional capability to impede the replication of diverse viral strains, such as influenza and herpes simplex virus, substantiates its significance. Operating through the disruption of viral enzymes, thus arresting their proliferation, this compound exhibits great promise in driving developments in antiviral therapeutic research. Synonyms: (4aR,7S,7aR)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one. Grade: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 3,5-O-Benzylidene-L-lyxono-1,4-lactone | 3,5-O-Benzylidene-L-lyxono-1,4-lactone is an exceedingly powerful pharmaceutically active compound employed extensively in the research of inflammation as well as autoimmune disorders. Demonstrating remarkable capabilities as an anti-inflammatory compound, it effectively hinders the function of pro-inflammatory cytokines and enzymes. Synonyms: 3,5-O-benzylidene-L-lyxonolactone; (4aS,7R,7aS)-7-hydroxy-2-phenyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one. Grade: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 3,5-OCTADECADIYNOIC ACID | 3,5-OCTADECADIYNOIC ACID. CAS No. 174063-98-0. Purity: 96%. Product ID: ACM174063980. Molecular formula: C18H28O2. Mole weight: 276.42. IUPAC Name: heptadeca-2,4-diyn-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,5-O-dibenzyl-1-O-Acetyl-2-O-Methyl-D-ribofuranose | 3,5-O-dibenzyl-1-O-Acetyl-2-O-Methyl-D-ribofuranose is a chemical compound widely used in the biomedical industry to synthesize nucleoside analogues. It plays a crucial role in the development of antiviral drugs, such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus infections, respectively. Additionally, this product is also used to develop chemotherapeutic agents against cancer cells, demonstrating its potential as a versatile tool in biomedical research. Synonyms: (3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-3-methoxytetrahydrofuran-2-yl acetate; D-Ribofuranose, 2-O-methyl-3,5-bis-O-(phenylmethyl)-, acetate; Acetyl 3,5-di-O-benzyl-2-O-methyl-D-ribo-pentofuranoside. Grade: ≥97% by HPLC. CAS No. 156541-82-1. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one | 3-(5'-O-Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-6-methylpyrrolo[2,3-d]pyrimidin-2-one, referred to as DMTMDP, is prized for its significant role in the research and development of nucleosides and nucleotides. This invaluable chemical entity displaying remarkable potential in the reserch of diverse afflictions, spanning from viral infections to malignancies. Synonyms: 3-(5-O-DMTr-β-2-deoxyribofuranosyl)-3,7-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one; 5'-O-DMTr-pyrrolo-dC; 3-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-1,3-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one; 3-(β-D-2-Deoxyfuranosyl)-6-methyl-5'-Dimethoxytrityl-pyrrolo-[2,3-d]-pyrimidin-2-one. Grade: ≥95%. CAS No. 644962-87-8. Molecular formula: C33H33N3O6. Mole weight: 567.64. | |
| 3',5'-O-(Di-tert-butylsilanediyl)uridine | 3',5'-O-(Di-tert-butylsilanediyl)uridine is a compound, emerging as an invaluable asset to the research of combating RNA-related afflictions. Performing dual duties, this compound serving as a precursor molecule for the research and development of bespoke nucleotides, thereby elevating RNA steadfastness and advancing RNA-centered therapeutics. Synonyms: 1-((4AR,6R,7R,7aS)-2,2-di-tert-butyl-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 97219-04-0. Molecular formula: C17H28N2O6Si. Mole weight: 384.50. | |
| 3,5-O-Ditoluoyl 6-Chloropurine-7-β-D-deoxyriboside | Impurity formed during the purine deoxynucleoside DNA adducts preparation. Synonyms: 6-Chloro-7-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-7H-purine. CAS No. 91713-51-8. Molecular formula: C26H23ClN4O5. Mole weight: 506.94. | |
| 3,5-O-Isopropylidene-a-D-xylofuranose | 3,5-O-Isopropylidene-a-D-xylofuranose is an immensely pivotal compound facilitating the amalgamation of diverse pharmaceuticals and curative agent in the research and development of antiviral medicines. Synonyms: 3,5-O-(1-Methylethylidene)-alpha-D-xylofuranose; α-D-Xylofuranose, 3,5-O-(1-methylethylidene)-. Grade: ≥95%. CAS No. 138343-47-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,5-O-Isopropylidene-a-L-xylofuranose | 3,5-O-Isopropylidene-α-L-xylofuranose is an indispensable compound, used to study diabetes mellitus and oncological afflictions. Synonyms: 3,5-O-Isopropylidene-α-L-xylofuranose. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,5-O-Isopropylidene-D-arabinofuranose | 3,5-O-Isopropylidene-D-arabinofuranose. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone | 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone is a vital intermediate compound used in the biomedical industry. It plays a crucial role in the development and research of various drugs, particularly those aimed at researching viral infections and certain types of cancer. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-D-lyxono-1,4-lactone | 3,5-O-Isopropylidene-D-lyxono-1,4-lactone, a widely-employed chemical compound in biomedicine, serves as a fundamental precursor for the synthesis of various pharmaceuticals. Moreover, this versatile compound functions as a dynamic intermediate in the synthesis of synthetic compounds that exhibit interplay between antibacterial and anti-cancer properties. In addition, the application of this superlative compound to fabricate innovative biomaterials and drug delivery systems holds tremendous potential to revolutionize biomedical technologies. Synonyms: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; D-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone; 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone. Grade: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-arabinofuranose | 3,5-O-Isopropylidene-L-arabinofuranose. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,5-O-Isopropylidene-L-arabinose | 3,5-O-Isopropylidene-L-arabinose is a paramount recompound extensively utilized in the biomedical sector, assuming an indispensable function in the amalgamation of pharmaceuticals and their analogues predicated on carbohydrates. Its ubiquity in the research of antiviral remedies, antibiotics, and anticancer compounds underscores its significance. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,5-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 3,5-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a valuable compound used in the research of certain diseases and as a building block for the development of relevant drugs. With its unique structure, this lactone exhibits potential as an antiviral compound and shows promise in the development of antineoplastic drugs. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-lyxono-1,4-lactone | 3,5-O-Isopropylidene-L-lyxono-1,4-lactone, a chemical compound crucial to the biomedicine industry, serves as a fundamental building block for the synthesis of various bioactive molecules, and possesses potent therapeutic capabilities that target grave diseases such as cancer and AIDS. Its ubiquitous presence in the biomedical field attests to its vital role in shaping and advancing the industry towards a brighter future. Synonyms: (4aS,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; L-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grade: 95%. CAS No. 1931946-53-0. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine is a versatile biomedical compound, showcasing remarkable antiviral efficacy. It selectively combats specific viral strains with vigor. Its superior inhibitory prowess impedes replication of targeted viruses, rendering it an indispensable asset in the realms of pharmaceutical development and biomedical exploration. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane Guanosine. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine is a vital compound used in biomedicine. It is commonly employed in drug formulation and research regarding diseases such as cancer, cellular signaling disorders, and viral infections. This product, known for its therapeutic potential, can provide valuable insights into the development of targeted therapies and the design of novel drugs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane guanosine. CAS No. 88183-82-8. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3', 5'-O-Tetraisopropyl disiloxane guanosine. Grades: Highly Purified. CAS No. 88183-82-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H39N5O6Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine-13C,15N2 | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine-13C,15N2. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine-13C,15N2. Molecular formula: C21[13C]H39N3[15N]2O6Si2. Mole weight: 528.73. | |
| 3-(5-Oxo-1,4-dihydroimidazol-4-yl)propanoic acid | 3-(5-Oxo-1,4-dihydroimidazol-4-yl)propanoic acid. Alternative Names: 3-(5-oxo-1,4-dihydroimidazol-4-yl)propanoic acid;4-Imidazolone-5-propionic acid;imidazol-4-one-5-propionic acid. CAS No. 17340-16-8. Product ID: ACM17340168. Molecular formula: C6H8N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (5-Oxo-2, 2-bis (trifluoromethyl) oxazolidin-4-yl) propanoic acid | 3- (5-Oxo-2, 2-bis (trifluoromethyl) oxazolidin-4-yl) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6458-51-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 1g. Molecular Formula: C8H7F6NO4. US Biological Life Sciences. | Worldwide |
| 3-(5-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854826, DB-061126, KB-233326, TC-067854, 3-(5-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-74-7. CAS No. 1179360-74-7. Purity: 96%. Product ID: ACM1179360747. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. IUPAC Name: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pridinediboronicacid | 3,5-Pridinediboronicacid. Alternative Names: Pyridine-3,5-diyldiboronic acid, 1012085-48-1, (5-boronopyridin-3-yl)boronic Acid, AC1NHAX2, 3,5-Pyridine diboronic acid, MolPort-000-872-976, AKOS002663659, AK119381, KB-259510. CAS No. 1012085-48-1. Purity: 96%. Product ID: ACM1012085481. Molecular formula: C5H7B2NO4. Mole weight: 166.735380 [g/mol]. IUPAC Name: (5-boronopyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyrazoledicarboxylic acid | 3,5-Pyrazoledicarboxylic acid. Alternative Names: Pyrazole-3,5-dicarboxylic acid, 3,5-Pyrazoledicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate, 3112-31-0. CAS No. 3112-31-0. Molecular formula: C5H4N2O4. Mole weight: 156.1. Purity: 96%. IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid. SMILES: C1=C(NN=C1C(=O)O)C(=O)O. |  |
| 3,5-PYRAZOLEDICARBOXYLIC ACID | 3,5-PYRAZOLEDICARBOXYLIC ACID. Group: Biochemicals. Grades: Highly Purified. CAS No. 3112-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,5-Pyrazoledicarboxylic acid hydrate | 3,5-Pyrazoledicarboxylic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 303180-11-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H4N2O4H2O. US Biological Life Sciences. | Worldwide |
| 3,5-Pyridazinediamine,4-nitro- | 3,5-Pyridazinediamine,4-nitro-. CAS No. 1557-18-2. Product ID: ACM1557182. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinediamine,2-methoxy-(9ci) | 3,5-Pyridinediamine,2-methoxy-(9ci). Alternative Names: 3,5-Pyridinediamine,2-methoxy-(9CI). CAS No. 137066-64-9. Product ID: ACM137066649. Molecular formula: C6H9N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl- | 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl-. Alternative Names: 2,6-dichlor-4-phenylpyridin-3,5-dicarbonitril;2,6-dichloro-4-phenyl-5-pyridinedicarbonitrile;2,6-dichloro-4-phenylpyridinedicarbonitrile-3,5;culvan;ddpp;it-3296;2,6-DICHLORO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE;PYRIDINITRIL. CAS No. 1086-02-8. Product ID: ACM1086028. Molecular formula: C13H5Cl2N3. Mole weight: 274.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarbonyldichloride | 3,5-Pyridinedicarbonyldichloride. Alternative Names: 3,5-Pyridinedicarbonyl chloride, 15074-61-0, AC1L6CKL, AC1Q5HCR, NCIOpen2_007145, 3,5-Pyridinedicarbonyldichloride, CTK0I2684, pyridine-3,5-dicarbonyl chloride, AR-1E9822, NSC100151, AG-K-78541, NSC-100151, 3,5-PYRIDINEDICARBONYL DICHLORIDE, 3,5-Pyridinedicarbonylchloride (8CI); 3,5-Bis(chlorocarbonyl)pyridine; 3,5-Pyridinedicarboxylic aciddichloride; Dinicotinoyl chloride; NSC 100151. CAS No. 15074-61-0. Purity: 96%. Product ID: ACM15074610. Molecular formula: C7H3Cl2NO2. Mole weight: 204.010220 [g/mol]. IUPAC Name: pyridine-3,5-dicarbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylic acid | 1g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H5NO4. CAS No. 499-81-0. Prepack ID 32175394-1g. Molecular Weight 167.12. See USA prepack pricing. |  |
| 3,5-Pyridinedicarboxylic acid | 3,5-Pyridinedicarboxylic acid. Alternative Names: 3,5-PYRIDINEDICARBOXYLIC ACID; pyridine-3,5-dicarboxylic acid. CAS No. 102106-08-1. Purity: 96%. Product ID: ACM102106081. Molecular formula: C7H5NO4. Mole weight: 167.118900 [g/mol]. IUPAC Name: pyridine-3,5-dicarboxylic acid. ECNumber: 207-893-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylic Acid | 3,5-Pyridinedicarboxylic Acid. Alternative Names: Dinicotinic acid. CAS No. 499-81-0. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(T)(HPLC). IUPAC Name: pyridine-3,5-dicarboxylic acid. SMILES: C1=C(C=NC=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12). | |
| 3,5-Pyridinedicarboxylic Acid | Competitive inhibitor of butyrobetaine hydroxylase. Group: Biochemicals. Alternative Names: Dinicotinic Acid; 3,5-Pyridinedicarboxylate; 5-Carboxynicotinic Acid; NSC 6497. Grades: Highly Purified. CAS No. 499-81-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3,5-Pyridinedicarboxylic Acid | 3,5-Pyridinedicarboxylic Acid. CAS No. 499-81-0. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-499810. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-,3-ethyl5-[2-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]ethyl]ester | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-,3-ethyl5-[2-[[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]ethyl]ester. CAS No. 135330-18-6. Product ID: ACM135330186. Molecular formula: C29H26F6N4O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]5-methyl ester | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]5-methyl ester. CAS No. 108914-31-4. Product ID: ACM108914314. Molecular formula: C22H26N2O8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[3-(4,4-diphenyl-1-piperidinyl)propyl]5-methyl ester,(4R)- | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[3-(4,4-diphenyl-1-piperidinyl)propyl]5-methyl ester,(4R)-. Alternative Names: Dexniguldipine, NIGULDIPINE, Dexniguldipine [INN], CID188720, 120054-86-6. CAS No. 120054-86-6. Purity: 96%. Product ID: ACM120054866. Molecular formula: C36H39N3O6. Mole weight: 609.71. IUPAC Name: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,methyl 1-(phenylmethyl)-3-pyrrolidinyl ester,[s-(r*,s*)]- | 3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,methyl 1-(phenylmethyl)-3-pyrrolidinyl ester,[s-(r*,s*)]-. CAS No. 104713-77-1. Product ID: ACM104713771. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Pyridinedicarboxylicacid,2,6-dimethyl-,3,5-diethyl ester | 3,5-Pyridinedicarboxylicacid,2,6-dimethyl-,3,5-diethyl ester. CAS No. 1149-24-2. Purity: ≥98.5%. Product ID: ACM1149242. Molecular formula: C13H17NO4. Mole weight: 251.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-pyridinedicarboxylic acid N-oxide | 3,5-pyridinedicarboxylic acid N-oxide. CAS No. 39911-72-3. Molecular formula: C7H5NO5. Mole weight: 183.12g/mol. IUPAC Name: 1-oxidopyridin-1-ium-3,5-dicarboxylic acid. InChI: InChI=1S/C7H5NO5/c9-6(10)4-1-5(7(11)12)3-8(13)2-4/h1-3H,(H,9,10)(H,11,12). | |
| 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate in the synthesis of 3-(2-Fluorophenyl) Ezetimibe (F595370). 3-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate of Ezetimibe (E975000, E975002), an antihyperlipoproteinem ic. A cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 189028-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3',5'-TIPS-N-Ac-Adenosine | 3',5'-TIPS-N-Ac-Adenosine, a crucial nucleoside employed in biomedicine, exhibits remarkable anti-inflammatory prowess. Its immunosuppressive effects enable the management of allergic ailments such as asthma and allergic rhinitis. Synonyms: N-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine; 3',5'-TIPS-N-Acetyl-adenosine; N-Acetyl-3'-O,5'-O-[oxybis(diisopropylsilanediyl)]adenosine; N6-Acetyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-9H-purin-6-yl}acetamide. Grade: ≥95%. CAS No. 828247-65-0. Molecular formula: C24H41N5O6Si2. Mole weight: 551.78. | |
| 3',5'-TIPS-N-PAc-Guanosine | 3',5'-TIPS-N-PAc-Guanosine is a valuable compound widely used in the biomedical industry acting as a precursor in the research and development of antiviral and antitumor nucleoside analogs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-N2-phenoxyacetyl guanosine; N2-Phenoxyacetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine; 3',5'-TIPS-N2-Phenoxyacetyl-guanosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenoxyacetamide. Grade: ≥95%. CAS No. 131474-72-1. Molecular formula: C30H45N5O8Si2. Mole weight: 659.88. | |
| 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854824, DB-061146, KB-233260, TC-067840, 3-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-18-2. CAS No. 1179361-18-2. Purity: 96%. Product ID: ACM1179361182. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene | 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene. Alternative Names: TTFB. CAS No. 2195343-70-3. Molecular formula: C30H24O3. Mole weight: 432.51. Purity: 95%. | |
| 3,5-Xylenol | Xylenol. CAS No. 108-68-9. Categories: 3,5-dimethylphenol. |  Pennsylvania PA |
| 3,5-Xylenol Phosphate (3:1) | 3,5-Xylenol Phosphate (3:1). Group: Biochemicals. Alternative Names: Tri-3,5-xylyl phosphate; Tris(3,5-dimethylphenyl) Phosphate; 3,5-Dimethylphenol 1,1',1''-Phosphate; 3,5-Dimethylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 25653-16-1. Pack Sizes: 1g. Molecular Formula: C24H27O4P, Molecular Weight: 410.44. US Biological Life Sciences. | Worldwide |
| 360A | 360A is a strong affinity and selectivity inhibitor of G-quadruplex structures. Synonyms: 360-A; 360A; 360 A. Grade: >98%. CAS No. 794458-56-3. Molecular formula: C27H23N5O2+2. Mole weight: 449.5. | |
| 360A iodide | 360A is a 2,6-pyridine-dicarboxamide derivative displaying strong affinity and selectivity for G-quadruplex structures and selective telomerase inhibition in vitro assays. It is a G-quadruplex ligand, which can influence the consequence of G-quadruplex formation and/or stabilization. Synonyms: 360A iodide; 360 A iodide; 360-A iodide. Grade: >98%. CAS No. 737763-37-0. Molecular formula: C27H23I2N5O2. Mole weight: 703.31. | |
| 360A iodide | 360A iodide is a selective stabilizer of G-quadruplex, and also inhibits telomerase activity with an IC50 of 300 nM for telomerase in TRAP-G4 assay. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 360 A iodide. CAS No. 737763-37-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15595A. |  |
| 3-(6,11-Dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine | 3-(6,11-Dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine. Alternative Names: Idrotiadene, Hydrothiadene, BRN 1350072, d,l-11-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,d)thiepin, DIBENZO(b,e)THIEPIN-11-PROPYLAMINE, 6,11-DIHYDRO-N,N-DIMETHYL-, 1886-45-9, SureCN13248563, AC1L21H6, AKOS005066379, LS-61476, 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine, 3-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N,N-dimethylpropan-1-amine. CAS No. 1886-45-9. Purity: 96%. Product ID: ACM1886459. Molecular formula: C19H23NS. Mole weight: 297.458 g/mol. IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-{[1-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)benzoic acid hydrochloride | 3-(6-{[1-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)benzoic acid hydrochloride. CAS No. 1160221-26-0. Product ID: ACM1160221260. Molecular formula: C24H18F2N2O5.HCl. Mole weight: 488.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid | 3,6,19-Trihydroxy-23-oxo-12-ursen-28-oic acid is a natural triterpenoid isolated from the vines of Uncaria rhynchophylla. Synonyms: 3β,6β,19α-Trihydroxy-23-oxo-12-ursen-28-oic acid. Grade: >95%. CAS No. 131984-82-2. Molecular formula: C30H46O6. Mole weight: 502.7. | |
| 3-[6-(2,3-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2,3-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(2,3-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854933, DB-061143, KB-233331, TC-067924, 3-[6-(2,3-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-14-8. CAS No. 1179361-14-8. Purity: 96%. Product ID: ACM1179361148. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. IUPAC Name: 3-[6-(2,3-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(2,4-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854941, DB-061174, KB-233332, TC-067926, 3-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-57-9. CAS No. 1179361-57-9. Purity: 96%. Product ID: ACM1179361579. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. IUPAC Name: 3-[6-(2,4-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(2,5-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2,5-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. CAS No. 1179362-87-8. Product ID: ACM1179362878. Molecular formula: C13H8F2N4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
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