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| Product | Description | |
|---|---|---|
| 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Synonyms: 641571-16-6; 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzenamine3- (5-methylimidazol-1-yl) -5- (trifluoromethyl) aniline3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) anilinestarbld0029650. CAS No. 641571-16-6. Molecular formula: C11H10F3N3. Mole weight: 241.217. |  |
| 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzoic Acid | 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzoic Acid acts as a reagent in the preparation and antitumor/FMS kinase-inhibiting activities of 4-arylamido methylisoxazole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-18-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H9F3N2O2, Molecular Weight: 270.209999999999. US Biological Life Sciences. |  Worldwide |
| 3-(5-Methyl-2-furyl)benzaldehyde | 3-(5-Methyl-2-furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400745-03-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR) | 3-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400745-03-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 09. CAS No. 386273-25-2. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 3-(5-Methyl-pyrazol-1-yl)-propionic acid | 3-(5-Methyl-pyrazol-1-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007029;ART-CHEM-BB B007165;3-(5-METHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID;3-(5-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID;AKOS B007165;Albb-004643. Product Category: Heterocyclic Organic Compound. CAS No. 180741-46-2. Molecular formula: C7H10N2O2. Mole weight: 154.17. Product ID: ACM180741462. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3',5',n2-Tri-O-acetyl-2'-deoxyguanosine | 3',5',n2-Tri-O-acetyl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(=O)C)OC(=O)C. Product ID: ACM193092294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5',N2-Tri-O-acetyl-2'-deoxyguanosine | 3',5',N2-Tri-O-acetyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-Acetyl-2'-deoxy-guanosine 3',5'-diacetate. Grades: Highly Purified. CAS No. 193092-29-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H19N5O7. US Biological Life Sciences. | Worldwide |
| 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine | 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, an indispensable constituent extensively utilized in the biomedical sector, emerges as a pivotal compound. It finds widespread application in the sphere of antiviral drug research, with a specific emphasis on combating prevalent viral afflictions like hepatitis B and C. By exemplifying formidable inhibitory properties against viral replication, this product plays a vital role in arresting the advancement of such ailments. Uses: Protected deoxyguanosine. Synonyms: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one | 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroniridazole, 1-(5-Nitro-2-thiazolyl)-3-imidazolin-2-one, 3-IMIDAZOLIN-2-ONE, 1-(5-NITRO-2-THIAZOLYL)-, AC1L1PNJ, LS-79734, 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one, 101692-33-5. Product Category: Heterocyclic Organic Compound. CAS No. 101692-33-5. Molecular formula: C6H4N4O3S. Mole weight: 212.186 g/mol. Purity: 0.96. IUPACName: 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Canonical SMILES: C1C=NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]. Density: 1.93g/cm³. Product ID: ACM101692335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Nitro-2-furyl)-imidazo(1,2-a)pyridine | 3-(5-Nitro-2-furyl)-imidazo(1,2-a)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Nitro-2-furyl)-imidazo(1,2-a)pyridine;3-(5-nitro-2-furyl)-imidazo(1,2-alpha)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 75198-31-1. Molecular formula: C11H7N3O3. Mole weight: 229.19158. Product ID: ACM75198311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Nitro-2-thiophene)acrylic Acid | Nitrated thiophene derivative. Parasiticide. Intermediate in the synthesis of Nercrosulfonamide analogue. Group: Biochemicals. Alternative Names: 5-Nitro-2-thiopheneacrylic Acid; 3-(5-Nitro-2-thienyl)-2-propenoic Acid; NSC 178900. Grades: Highly Purified. CAS No. 17163-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitro-2-thiophene)acrylic Acid-d4 Sulfadimidine Amide | Labeled 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide. 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl-d4)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide | 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. CAS No. 429622-48-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- (5-Nitrofurfurylidene amino) hydantoic Acid | 3- (5-Nitrofurfurylidene amino) hydantoic Acid. Group: Biochemicals. Alternative Names: 2- [1- (Aminocarbonyl) -2- [ (5-nitro-2-furanyl) methylene] hydrazinyl] acetic Acid; [ (Aminocarbonyl) [ (5-nitro-2-furanyl) methylene] hydrazino] acetic Acid. Grades: Highly Purified. CAS No. 63981-22-6. Pack Sizes: 100mg. Molecular Formula: C8H8N4O6, Molecular Weight: 256.17. US Biological Life Sciences. | Worldwide |
| 3,5,N,N-Tetramethylaniline | 3,5,N,N-Tetramethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,3,5-Tetramethylaniline, N,N-Dimethyl-sym.-xylidene, 5-(Dimethylamino)-m-xylene, 3,5,N,N-Tetramethylaniline, 3,5-Xylidine, N,N-dimethyl-, N,N-Dimethyl-3,5-xylidine, Benzenamine, N,N,3,5-tetramethyl-, 177342_ALDRICH, 87752_FLUKA, ZINC02567991, CID78625, EINECS 225-539-0, SBB008140, FR-0945, 4913-13-7, 72622-58-3. Product Category: Amines. Appearance: clear yellow to orange liquid. CAS No. 4913-13-7. Molecular formula: C10H15N. Mole weight: 149.23. Purity: ≥98%. IUPACName: N,N,3,5-tetramethylaniline. Canonical SMILES: CC1=CC(=CC(=C1)N(C)C)C. Density: 0.932g/cm³. ECNumber: 225-539-0. Product ID: ACM4913137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-disiloxane diyl ) -2'- (p-nitrophenyl carbonyl oxy) uridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl -1, 3-disiloxane diyl ) -2'- (p-nitrophenyl carbonyl oxy) uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 202533-73-1. Pack Sizes: 1g. Molecular Formula: C28H41N3O11Si2. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione. 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. Group: Biochemicals. Alternative Names: 3',5'-TIPPS-D-adenosine. Grades: Highly Purified. CAS No. 69304-45-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H39N5O5Si2. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 95% (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. Group: Biochemicals. Alternative Names: 3',5'-TIPS-cytidine. Grades: Highly Purified. CAS No. 69304-42-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C21H39N3O6Si2. US Biological Life Sciences. | Worldwide |
| 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'-TIPS-cytidine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-cytidine. Grades: ≥ 95% (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. Group: Biochemicals. Alternative Names: 3',5'-O-TIPPS-guanosine. Grades: Highly Purified. CAS No. 69304-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H39N5O6Si2. US Biological Life Sciences. | Worldwide |
| 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-TIPPS-guanosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disoloxanediyl-D-guanosine. Grades: ≥ 98%. CAS No. 69304-44-5. Molecular formula: C22H39N5O6Si2. Mole weight: 525.76. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-Disiloxanediyl)Guanosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-Disiloxanediyl)Guanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXAN-1,3-DIYL)-GUANOSINE;3',5'-(TETRAISOPROPYL-DISILOXANE-1,3-DIYL)-GUANOSINE;3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine. Product Category: Heterocyclic Organic Compound. CAS No. 69304-44-5. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. Product ID: ACM69304445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-TIPPS-uridine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine. Grades: ≥ 95% (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-Tetraisopropyl disiloxane-1, 3-diyl) -2'-ketouridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl disiloxane-1, 3-diyl) -2'-ketouridine. Group: Biochemicals. Alternative Names: 3', 5'-O- (Tetraisopropyl disiloxane-1, 3-diyl) -2'-oxouridine. Grades: Highly Purified. CAS No. 84828-97-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H36N2O7Si2. 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. Grades: ≥ 97% (HPLC). CAS No. 84828-97-7. Molecular formula: C21H36N2O7Si2. Mole weight: 484.69. | |
| 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 exhibiting 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. Grades: 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. Grades: 95%. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| 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. Grades: ≥97% by HPLC. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 3,5-O-Dicaffeoylquinic acid | 3,5-O-Dicaffeoylquinic acid reverses Trimethyltin-induced learning and memory deficits [1]. Uses: Scientific research. Group: Natural products. CAS No. 89919-62-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0459. |  |
| 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-(beta-D-2-DEOXYFURANOSYL)-6-METHYL-5'-DIMETHOXYTRITYL-PYRROLO-[2,3-D]-PYRIMIDIN-2-ONE; 644962-87-8. Grades: ≥ 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 preparation of purine deoxynucleoside DNA adducts. Group: Biochemicals. Alternative Names: 6-Chloro-7-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-7H-purine. Grades: Highly Purified. CAS No. 91713-51-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Ditoluoyl 6-Chloropurine-9- β-D-deoxyriboside | A protected purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]purine; 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl- β-ribofuranosyl)purine. Grades: Highly Purified. CAS No. 91713-46-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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)-. Grades: ≥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-arabinfuranose | | |
| 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 playing a crucial role in the development and research and development of various drugs, particularly those aimed at reserching viral infections and certain types of cancer. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone | 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone, a highly esteemed compound deployed within the biomedical sector, assumes an indispensable function in crafting therapeutics for a sundry range of ailments, encompassing cancers and viral afflictions. The distinctive configuration of its chemical makeup imparts the capacity to precisely engage particular cells, restraining their proliferation. | |
| 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. Grades: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-arabinofuranose | | |
| 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. | |
| 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 reserch of certain diseases and as a building block for the development of relevant drugs. With its unique structure, this lactone exhibiting 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. Grades: 95%. CAS No. 1931946-53-0. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3', 5'-O- [Tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine | Used in the preparation of nucleotide analogs. 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: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | Used in the preparation of nucleotide analogs. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine-13C,15N2; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.-13C,15N2; 3', 5'-O-Tetraisopropyl disiloxane Guanosine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-1H-pyrrol-2-yl)-propionic acid | 3-(5-Phenyl-1H-pyrrol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrole-2-propanoic acid, 5-phenyl-;5-phenylpyrrole-2-propionic acid;5-Phenyl-1H-pyrrole-2-propionic acid;5-Phenyl-1H-pyrrole-2-propanoic acid;5-Ppp;Nsc 75600. Product Category: Heterocyclic Organic Compound. CAS No. 79720-70-0. Molecular formula: C13H13NO2. Product ID: ACM79720700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Phenyl-4H-1,2,4-triazol-3-yl)pyridine | 3-(5-Phenyl-4H-1,2,4-triazol-3-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE;3-(3-Phenyl-1H-1,2,4-triazol-5-yl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 80980-09-2. Molecular formula: C13H10N4. Mole weight: 222.24. Product ID: ACM80980092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pridinediboronicacid | 3,5-Pridinediboronicacid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Boro-Amino Acids. CAS No. 1012085-48-1. Molecular formula: C5H7B2NO4. Mole weight: 166.735380 [g/mol]. Purity: 0.96. IUPACName: (5-boronopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)B(O)O)(O)O. Product ID: ACM1012085481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pyrazoledicarboxylic acid | 3,5-Pyrazoledicarboxylic acid. Group: Monomers. 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. Product ID: 1H-pyrazole-3,5-dicarboxylic acid. Molecular formula: 156.1. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. C1=C(NN=C1C(=O)O)C(=O)O. YDMVPJZBYSWOOP-UHFFFAOYSA-N. 96%. |  |
| 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-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 | 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. Group: Monomers. Alternative Names: Dinicotinic acid. CAS No. 499-81-0. Product ID: pyridine-3,5-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=C(C=NC=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-5 (7 (11)12)3-8-2-4/h1-3H, (H, 9, 10) (H, 11, 12). MPFLRYZEEAQMLQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor | 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-2-(3-thienyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 38150-49-9. Molecular formula: C6H7NO2S. Mole weight: 157.19. Purity: 0.96. IUPACName: 2-Amino-2-(thiophen-3-yl)acetic acid. Density: 1.418g/cm³. Product ID: ACM38150499. Alfa Chemistry ISO 9001:2015 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)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexniguldipine, NIGULDIPINE, Dexniguldipine [INN], CID188720, 120054-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 120054-86-6. Molecular formula: C36H39N3O6. Mole weight: 609.71. Purity: 0.96. IUPACName: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC. Density: 1.205g/cm³. Product ID: ACM120054866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, 1-oxide | 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, 1-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2418591-36-1. Molecular Formula: C20H23ClN2O6. Mole Weight: 422.862. Catalog: APB2418591361. |  |
| 3,5-pyridinedicarboxylic acid N-oxide | 3,5-pyridinedicarboxylic acid N-oxide. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 39911-72-3. Product ID: 1-oxidopyridin-1-ium-3,5-dicarboxylic acid. Molecular formula: 183.12g/mol. Mole weight: C7H5NO5. 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). WDSXNMIWCDXWJS-UHFFFAOYSA-N. | |
| 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 |
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