A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-(Pyridin-4-ylmethyl)-4H-1,2,4-triazol-3-amine | 5-(Pyridin-4-ylmethyl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(PYRIDIN-4-YLMETHYL)-4H-1,2,4-TRIAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 83417-26-9. Molecular formula: C8H9N5. Mole weight: 175.19. Density: 1.356. Product ID: ACM83417269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-pyridoxate dioxygenase | A flavoprotein. Group: Enzymes. Synonyms: 5-pyridoxate oxidase; 5-pyridoxate,NADPH:oxygen oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.14.12.5. CAS No. 37256-70-5. 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-0694; 5-pyridoxate dioxygenase; EC 1.14.12.5; 37256-70-5; 5-pyridoxate oxidase; 5-pyridoxate,NADPH:oxygen oxidoreductase (decyclizing). Cat No: EXWM-0694. |  |
| 5-(Pyrimidin-5-yl)isophthalic acid | 5-(Pyrimidin-5-yl)isophthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 5-(5-Pyrimidinyl)-1,3-benzenedicarboxylic acid. CAS No. 1417570-15-0. Product ID: 5-pyrimidin-5-ylbenzene-1,3-dicarboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. InChI=1S/C12H8N2O4/c15-11 (16)8-1-7 (2-9 (3-8)12 (17)18)10-4-13-6-14-5-10/h1-6H, (H, 15, 16) (H, 17, 18). FIXCBJPJNDNUOF-UHFFFAOYSA-N. 95%. |  |
| 5-Pyrimidineboronic acid | 5-Pyrimidineboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109299-78-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H5BN2O2. US Biological Life Sciences. |  Worldwide |
| 5-Pyrimidinecarbonitrile,4-amino-2-(4-pyridinyl)- | 5-Pyrimidinecarbonitrile,4-amino-2-(4-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-27;4-AMINO-2-(4-PYRIDYL)PYRIMIDINE-5-CARBONITRILE;4-Amino-2-(pyridin-4-yl)pyrimidine-5-carbonitrile;4-AMINO-5-CYANO-2-(PYRIDIN-4-YL)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 61310-40-5. Molecular formula: C10H7N5. Mole weight: 197.2. Purity: 0.96. IUPACName: 4-amino-2-pyridin-4-ylpyrimidine-5-carbonitrile. Canonical SMILES: C1=CN=CC=C1C2=NC=C(C(=N2)N)C#N. Density: 1.38g/cm³. Product ID: ACM61310405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidinecarboximidamide,4-amino-N-hydroxy- | 5-Pyrimidinecarboximidamide,4-amino-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboximidamide,4-amino-N-hydroxy-;5-Pyrimidinecarboximidamide,4-amino-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 82302-18-9. Molecular formula: C5H7N5O. Mole weight: 153.14198. Product ID: ACM82302189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidinecarboxylic acid,1,2-dihydro-2-oxo-,methyl ester(9ci) | 5-Pyrimidinecarboxylic acid,1,2-dihydro-2-oxo-,methyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50628-34-7, Methyl 2-hydroxypyrimidine-5-carboxylate, Methyl 2-oxo-1,2-dihydropyrimidine-5-carboxylate, Methyl2-hydroxypyrimidine-5-carboxylate, CTK8C4639, CTK8E2412, MolPort-004-804-101, ANW-72618, AKOS015856431, AKOS016007544, AK-32501, KB-198512, 2-HYDROXY-PYRIMIDINE-5-CARBOXYLIC ACID METHYL ESTER, 5-pyrimidinecarboxylic acid,1,2-dihydro-2-oxo-,methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 50628-34-7. Molecular formula: C6H6N2O3. Mole weight: 154.12344. Purity: 0.96. IUPACName: methyl 2-oxo-1H-pyrimidine-5-carboxylate. Canonical SMILES: COC(=O)C1=CNC(=O)N=C1. Density: 1.399g/cm³. Product ID: ACM50628347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9ci) | 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 446252-21-7. Molecular formula: C14H18N2O4. Product ID: ACM446252217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidinecarboxylicacid,4-(3-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,ethylester(9ci) | 5-Pyrimidinecarboxylicacid,4-(3-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboxylicacid,4-(3-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 332026-77-4. Molecular formula: C12H14N2O4. Product ID: ACM332026774. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL1544856. | |
| 5-Pyrimidinecarboxylicacid,4-methyl-2-phenyl- | 5-Pyrimidinecarboxylicacid,4-methyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC45808, ALBB-005382, CID239975, SDCCGMLS-0066024.P001, CC 20201, 4-methyl-2-phenylpyrimidine-5-carboxylic acid, 103249-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 103249-79-2. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: 4-methyl-2-phenylpyrimidine-5-carboxylic acid. Canonical SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2. Density: 1.26g/cm³. Product ID: ACM103249792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester | 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester. Group: Monomers. CAS No. 77-40-7. Product ID: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C16H18O2/c1-3-16 (2, 12-4-8-14 (17)9-5-12)13-6-10-15 (18)11-7-13/h4-11, 17-18H, 3H2, 1-2H3. HTVITOHKHWFJKO-UHFFFAOYSA-N. | |
| 5-Pyrimidinemethanamine | 5-Pyrimidinemethanamine. Group: Biochemicals. Alternative Names: 5- (Aminomethyl) pyrimidine; (Pyrimidin-5-ylmethyl)amine. Grades: Highly Purified. CAS No. 25198-95-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 5-Pyrimidinemethanol,4-amino-2-methyl- | 5-Pyrimidinemethanol,4-amino-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-5-Hydroxymethyl-2-Methylpyrimidin;5-Pyrimidinemethanol, 4-amino-2-methyl- (8CI,9CI);(4-Amino-2-methyl-5-pyrimidinyl)methanol;toxopyrimidine;(4-amino-2-methylpyrimidin-5-yl)methanol;(4-azanyl-2-methyl-pyrimidin-5-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 73-67-6. Molecular formula: C6H9N3O. Mole weight: 139.15516. Purity: 0.98. IUPACName: (4-amino-2-methylpyrimidin-5-yl)methanol. Canonical SMILES: CC1=NC=C(C(=N1)N)CO. Product ID: ACM73676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidylboronic acid | 5-Pyrimidylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 109299-78-7. Pack Sizes: 5 g; 10 g. Product ID: HY-59226. |  |
| 5-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole | 5-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(pyrrolidin-1-ylsulfonyl)indoline, 874594-03-3, 5-(Pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole, 5-(pyrrolidinylsulfonyl)indoline, ZINC03888965, AC1OEW1V, AC1Q6VID, MLS002156060, CTK5F8482, MolPort-000-876-289, HMS1781G02, HMS3057A13, SBB085374, AKOS000302044, AG-H-52995, CCG-195105, MCULE-9854006186, SMR001238573, KB-243978, FT-0677954. Product Category: Heterocyclic Organic Compound. CAS No. 874594-03-3. Molecular formula: C12H16N2O2S. Mole weight: 252.34. Purity: 0.96. IUPACName: 5-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1H-indole. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3. Product ID: ACM874594033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrrolidinomethyluridine | 5-Pyrrolidinomethyluridine is an influential compound, showcasing its remarkable potential in the research of diverse ailments such as Alzheimer's and Parkinson's disease, primarily focusing on neurological disorders. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5-(1-pyrrolidinylmethyl)-; 5-(1-Pyrrolidinylmethyl)uridine. Grades: ≥95%. CAS No. 1613530-41-8. Molecular formula: C14H21N3O6. Mole weight: 327.33. |  |
| 5'-QD-1 CE Phosphoramidite | 5'-QD-1 CE Phosphoramidite, a vital pharmaceutical product in biomedicine and molecular biology research, is an exceptional building block that guarantees high-purity oligonucleotide synthesis, enriched with fluorescent labelling capabilities for the thorough detection of genetic diseases and mutations. With its extraordinary stability, this remarkable tool fuses chemical innovation and cutting-edge science - a force to be reckoned with in modern gene therapy. Grades: >95% by HPLC. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-QD-2 CE Phosphoramidite | 5-QD-2 CE Phosphoramidite, a crucial biomedicine product of the nucleotide-based therapeutic field, stands as an unparalleled aid in the modification of oligonucleotides, especially antisense oligonucleotides and siRNAs. With its enhanced stability and efficacy, the biomedical industry holds it in high esteem, treating it as an essential ingredient for targeted disease treatment research. Grades: >95% by HPLC. Molecular formula: C33H43N8O6P. Mole weight: 678.73. | |
| 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy- | 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methoxyquinoline-5-carboxylic Acid, 199871-63-1, SureCN4022814, 5-Carboxy-8-methoxyquinoline, CTK4E2955, MolPort-000-140-196, AKOS003237599, AG-E-46229, OR40116, RP04412, AK126231, BL000224, KB-250459, FT-0687992, Y8150, I14-32230, 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 199871-63-1. Molecular formula: C16H11Cl2N3O2. Mole weight: 203.19. Purity: 0.96. IUPACName: 8-methoxyquinoline-5-carboxylic acid. Canonical SMILES: COC1=C2C(=C(C=C1)C(=O)O)C=CC=N2. Density: 1.325g/cm³. Product ID: ACM199871631. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,5-Dichloropyridin-4-yl)-8-methoxyquinoline-5-carboxamide. | |
| 5-Quinolinol | 5-Quinolinol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 578-67-6. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.99. Product ID: ACM578676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-HYDROXYQUINOLINE. | |
| 5-Quinoxalinecarboxamide,N-(1,2,3,4-tetrahydro-1-naphthalenyl)-(9ci) | 5-Quinoxalinecarboxamide,N-(1,2,3,4-tetrahydro-1-naphthalenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Quinoxalinecarboxamide,N-(1,2,3,4-tetrahydro-1-naphthalenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606134-22-9. Molecular formula: C19H17N3O. Product ID: ACM606134229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Quinoxalinesulfonyl Chloride | 5-Quinoxalinesulfonyl Chloride. Group: Biochemicals. Alternative Names: Quinoxaline-5-sulfonyl Chloride. Grades: Highly Purified. CAS No. 844646-88-4. Pack Sizes: 10mg. Molecular Formula: C8H5ClN2O2S, Molecular Weight: 228.66. US Biological Life Sciences. | Worldwide |
| 5-Quinoxalinol,2,3,6-trimethyl-(9ci) | 5-Quinoxalinol,2,3,6-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Quinoxalinol,2,3,6-trimethyl-(9CI);2,3,6-TRIMETHYLQUINOXALIN-5-OL. Product Category: Heterocyclic Organic Compound. CAS No. 205502-09-6. Molecular formula: C11H12N2O. Product ID: ACM205502096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5 [ (R) - (2-Aminopropyl ) ] -2-methoxy Benzene sulfonamide Hydrochloride | Precursor in the synthesis of Tamsulosin and other alpha-andregenic antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a biomedical compound with anticancer attributes origining from its adept interaction with specific receptors, effectively impeding neoplasmic cells developments. Moreover, its antiviral has efficacy proven exceptional, diligently thwartingviral replication and minimizes viral burden. T. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(R-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-α-D-xylofuranose is a cutting-edge biocompound, exhibiting unparalleled innovation in research of multifarious ailments encompassing cancer, diabetes and infectious diseases. Leveraging its distinctive molecular framework, it selectively antagonizes vital enzymes and receptors implicated in pathological pathways. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5R,6R-Benzylpenicilloate Disodium Salt | 5R,6R-Benzylpenicilloate Disodium Salt is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: [2R-[2α(R*),4β]]-4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid Disodium Salt; (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-Thiazolidineacetic Acid Sodium Salt. CAS No. 63448-72-6. Molecular formula: C16H18N2Na2O5S. Mole weight: 396.37. | |
| 5R,6R-Benzylpenicilloic Acid | 5R,6R-Benzylpenicilloic Acid is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; [2R-[2α(R*),4β]]-4-Carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid; Benzyl Penicilloic Acid (Mixture of Diastereomers); D-benzylpenicilloic acid; Benzylpenicilloic acid; 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-2-thiazolidineacetic acid. Grades: 97%. CAS No. 87492-68-0. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| 5'-(R)-C-Methyl-2-thiouridine | 5'-(R)-C-Methyl-2-thiouridine, a nucleoside derivative widely explored within the biomedical domain, emerges as an intriguing candidate endowed with antiviral prowess. Elucidating its intricate mechanisms of action renders this compound an invaluable asset in the realm of pioneering antiviral therapeutics. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-2-thiouridine | 5'(R)-C-Methyl-2-thiouridine is an exceptionally potent and impactful compound, holding remarkable potential in studying an array of notorious RNA viruses including dengue, yellow fever, and hepatitis C. The mechanism of its action lies in its exquisite ability to impede viral RNA synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxyethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305416-01-5. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 5'(R)-C-Methyl-3-deazauridine | 5'(R)-C-Methyl-3-deazauridine, a formidable antiviral and anticancer compound widely applied in the biomedical sector, exerts remarkable inhibitory effects on RNA virus proliferation. Its efficacy extends to combating herpes simplex and hepatitis C viruses. Synonyms: 4-Hydroxy-1-(5(R)-C-methyl)-beta-D-ribofuranosyl-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2305415-82-9. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 5'(R)-C-Methyl-5-fluorouridine | 5'(R)-C-Methyl-5-fluorouridine is an impactful antiviral nucleoside analog extensively utilized within the biomedical realm, showcasing remarkable selectivity in its cytotoxicity towards specific cancer cells. Its pivotal role lies in research of diverse viral infections, exemplified by its utilization in hepatitis C. This remarkable compound impeccably assumes the capacity of a nucleoside reverse transcriptase inhibitor, effectively hindering viral replication and, thereby, facilitating the mitigating of viral ailments. Synonyms: 5'-C-Methyl-5-fluorouridine. Grades: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 5'(R)-C-Methyl-5-methyluridine | 5'(R)-C-Methyl-5-methyluridine - an essential constituent in the biomedicine sector, precisely utilized for the advancement of antiviral medications. Demonstrating remarkable effectiveness against RNA viruses, it presents substantial value in combating viral infections. Its exceptional molecular configuration holds immense therapeutic promise, signifying a gateway for extensive examination and propitious advancements in antiviral therapeutics. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 129745-35-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Synonyms: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. Grades: ≥95%. CAS No. 3253-81-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 5'(R)-C-Methylcytidine | 5'(R)-C-Methylcytidine is a prominent pharmaceutical compound utilized in the compound sector, playing a crucial role in research of viral infections, especially those affecting the respiratory system. By effectively impeding viral replication, this compound emerges as a formidable force in diminishing the infection's intensity and duration. With its distinctive configuration and intricate mode of operation, it becomes an auspicious contender in the realm of antiviral drug development. Synonyms: 4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidin-2-one; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidin-2-one; 1-(6-deoxy-β-D-allofuranosyl)cytosine. Grades: ≥95%. CAS No. 72159-53-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'(R)-C-Methylguanosine | 5'(R)-C-Methylguanosine, a vital research tool in the biomedical industry, is a highly intricate biomedicine product. This modified guanosine derivative holds immense significance in RNA metabolism. Its utilization primarily centers around the exploration of RNA modification's profound influence on gene expression. Moreover, this compound provides invaluable insights into the involvement of modified nucleosides in various afflictions like cancer and neurological disorders. Empowering scientific investigations, it serves as an indispensable asset for discerning the intricacies of disease pathogenesis and therapeutic interventions. Synonyms: NSC 347203; 9-(6'-Deoxy-beta-D-allofuranosyl)guanine; 2-Amino-9-(6-deoxy-β-D-allofuranosyl)-3,9-dihydro-6H-purin-6-one; 9-DAFG. Grades: ≥95%. CAS No. 85421-89-2. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'(R)-C-Methyl-N6-methyladenosine | 5'(R)-C-Methyl-N6-methyladenosine is a profound biomedical compound widely employed in research investigations, serving as an exquisite analog of the indigenous RNA alteration known as N6-methyladenosine (m6A). Notably, this intriguing modification materializes as a pivotal player within epitranscriptomics. Remarkably, this chemically enhanced nucleoside pioneers the unveiling of profound insights into the intricate interplay between RNA methylation, gene expression, transcript stability is and RNA-protein interactions. Grades: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 5'(R)-C-Methyluridine | 5'(R)-C-Methyluridine is an essential biomedical compound, serving as an indispensable weapon in research of viral infections and cancer. Its remarkable antiviral properties enable the effective suppression of RNA-based viruses such as hepatitis and HIV. Moreover, by actively participating in the intricate process of RNA and DNA research and development, this compound greatly aids in unraveling the complexities of genetic diseases. Synonyms: 1-(6-Deoxy-b-D-allofuranosyl)-2,4(1H,3H)pyrimidinedione; 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-((R)-1-hydroxy-ethyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-(6-deoxy-β-D-allofuranosyl)uracil; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 72159-54-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 5(R)-Hete | 5(R)-Hete. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(R)-HETE;5R-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID;(-)-5(R)-HYDROXY-(6E,8Z,11Z,14Z)-*EICOSA TETRAENOIC. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 61641-47-2. Molecular formula: C20H32O3. Mole weight: 320.47. Product ID: ACM61641472. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-HETE. | |
| 5-Ring NOGE (Novolac glycidyl ether) mixture of isomers, chain-like or branched | analytical standard. Group: Processing & packaging contaminant standards. |  |
| 5-ROX | 5-ROX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxy-X-rhodamine. Product Category: Rhodamine Fluorophores. Appearance: Purple powder. CAS No. 216699-35-3. Molecular formula: C33H30N2O5. Mole weight: 534.61. Purity: 95%+. IUPACName: 3-carboxy-4-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)C(=O)[O-])C(=O)O)CCC7. Product ID: ACM216699353-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5 Ronin. | |
| 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid | 5s-12r-Dihydroxy-6z,8e,10e,14z-eicosatetraenoic-6,7,14,15-d4 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5S-12R-DIHYDROXY-6Z,8E,10E,14Z-EICOSATETRAENOIC-6,7,14,15-D4 ACID;LEUKOTRIENE B4-D4. Product Category: Heterocyclic Organic Compound. Appearance: A solution in acetonitrile. CAS No. 124629-74-9. Molecular formula: C20H28D4O4. Mole weight: 340.49. Product ID: ACM124629749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid | 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH 032 amide-alkylC3-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-73-5. Molecular formula: C27H36N4O6S. Mole weight: 544.663. Purity: 0.95. IUPACName: 5-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Product ID: PR2172819735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(S),14(R)-Lipoxin b4 | 5(S),14(R)-Lipoxin b4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(S),14(R)-Lipoxin B4;Lipoxin B4. Product Category: Heterocyclic Organic Compound. Appearance: Clear oil dissolved in ethanol. CAS No. 98049-69-5. Molecular formula: C20H32O5. Mole weight: 352.4651. Purity: 0.96. IUPACName: 5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid. Density: 1.096 g/cm3. Product ID: ACM98049695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(S)15(S)-DiHETE | 5(S)15(S)-DiHETE is an activated intermediate, inhibits platelet aggregation with an IC 50 of 1.3 μM. 5(S)15(S)-DiHETE enhances the rate of either LXA4 or LXB4 biosynthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82200-87-1. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113492. | |
| 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one | 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren. Group: Biochemicals. Alternative Names: (3S, 5S) -5-[ (1S, 3S) -1-Azido-3-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methylpentyl]dihydro-3- (1-methylethyl) -2 (3H) -furanone. Grades: Highly Purified. CAS No. 324763-46-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid | 5-((S)-2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1-((1S,2S)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl)-1H-indole-2-carboxylic acid is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 2212021-83-3. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-47663. | |
| 5S-2-Amino-5-dibenzylamino-4-oxo-1,6-diphenylhex-2-ene | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Phenyl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an invaluable compound of profound significance, facilitating the research of potential remedies that target precise proteins or receptors linked to afflictions encompassing cancer, inflammation, and neurological maladies. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is an intriguing biomedical tool with promising potential in research of targeting intricate drug receptors and enzymes that partake in menacing ailments such as cancer, neurological disorders and metabolic syndromes. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5'-?S-?[3-? (1, ?3-?Dihydro-?1, ?3-?dioxo-?2H-?isoindol-?2-?yl) ?propyl]?-?2', ?3'-?O-? (1-?methylethylidene) ?-?5'-?thio-adenosine | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
| 5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( ( (3-aminopropyl) thio) methyl) tetrahydrofuran-3, 4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
| 5(S),6(R),7-Trihydroxyheptanoic acid methyl ester | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5(S),6(R)-DiHETE | 5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). Mouse liver cytosolic epoxide hydrolase catalyzes the conversion of LTA4 to 5(S),6(R)-DiHETE. 5(S),6(R)-DiHETE is a weak LTD4 receptor agonist in guinea pig lung membranes. It induces guinea pig ileum contraction with an ED50 value of 1.3 μM. Synonyms: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid. Grades: ≥95%. CAS No. 82948-88-7. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 5-sec-Butylbarbituric Acid | 5-sec-Butylbarbituric Acid is an intermediate in the synthesis of Talbutal, a short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Group: Biochemicals. Alternative Names: 5-(1-Methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-sec-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione; NSC 21064; NSC 27275. Grades: Highly Purified. CAS No. 14077-79-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(sec-Pentyl)barbituric Acid | 5-(sec-Pentyl)barbituric Acid is an intermediate in the synthesis of Secobarbital (S235000). Barbiturates are being widely used as antiepileptics, hypnotics, and anesthetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-29-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2O3. US Biological Life Sciences. | Worldwide |
| 5-SFX | 5-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FAM-X,Fluorescein-5-carboxamidocaproicacid,6-(Fluorescein-5-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Reddish solid. CAS No. 194661-60-4. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 94%+. IUPACName: 6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]hexanoicacid. Product ID: ACM194661604-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5sfe. | |
| 5(S)-HETE | 5(S)-HETE is an endogenous metabolite present in Blood that can be used for the research of Rheumatoid Arthritis, Rhinitis and Asthma [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 70608-72-9. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol). Product ID: HY-113434. | |
| 5(S)-HETE-d8 | 5(S)-HETE-d 8 is the deuterium labeled 5(S)-HETE[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 330796-62-8. Pack Sizes: 25 μg (304.40 μM * 250 μL in Acetonitrile); 1 mg; 5 mg. Product ID: HY-113434S. | |
| 5(S)?-?HPETE | 5(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid ( PUFA ) produced by the action of 5-LO on arachidonic acid. 5(S)-HpETE is metabolized to leukotriene A4 (LTA4), a key intermediate in the formation of LTs. Uses: Scientific research. Group: Natural products. CAS No. 71774-08-8. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-125770. | |
| 5-S-Methyl-5-thio-D-xylose | 5-S-Methyl-5-thio-D-xylose is a highly potent and dynamic compound intricately modulating viral replication and impeding cancer progression through exquisite precision. It emerges as a formidable anti-viral and anti-neoplastic agent. Synonyms: (2R,3R,4S)-2,3,4-Trihydroxy-5-methylsulfanylpentanal. CAS No. 53458-58-5. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 5-(S-Methyl) Albendazole | 5-(S-Methyl) Albendazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI), Ph Eur Albendazole Impurity F, SKF-73513, Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate. CAS No. 80983-45-5. IUPAC Name: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate. Molecular formula: C10H11N3O2S. Mole weight: 237.28. Catalog: APS80983455. SMILES: COC(=O)Nc1nc2cc(SC)ccc2[nH]1. Format: Neat. | |
| 5-Sodiosulfo Isophthalic Acid | 5-Sodiosulfo Isophthalic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 5-Sodiosulpho Dimethylisophthalate | Sodiosulpho Dimethylisophthalate. CAS No. 3965-55-7. Categories: sodium 3,5-bis(methoxycarbonyl)benzenesulfonate. |  Pennsylvania PA |
| 5-Sodiosulphoisophthalic Acid | Sodiosulphoisophthalic Acid. CAS No. 6362-79-4. Categories: sodium 3,5-dicarboxybenzenesulfonate. | Pennsylvania PA |
| 5-Sodiosulphoisophthalic acid (bis) ethyleneglyc | Sodiosulphoisophthalic acid (bis) ethyleneglyc. | Pennsylvania PA |
| 5S rRNA modificator | 5S rRNA modificator is a suitable electrophile for 2'-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification. Synonyms: 5S rRNA modificator. Grades: >98%. CAS No. 1415238-77-5. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5-Stearyloxyisophthalic acid | 5-Stearyloxyisophthalic acid. Uses: Designed for use in research and industrial production. Appearance: White crystalline powder. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.62. Purity: 90%+. IUPACName: 5-octadecoxybenzene-1,3-dicarboxylicacid. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)O)C(=O)O. Product ID: ACM143294864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Sulfamoyladenosine | 5-Sulfamoyladenosine is used in studies relating to novel parasite inhibitors. In addition, it is used in the design and synthesis of β-ketosulfonamide adenylation inhibitors, as antitubercular antibiotics. Group: Biochemicals. Alternative Names: 5'-Ester with Adenosine Sulfamic Acid; 5'-O-Sulfamoyladenosine; NSC 133114. Grades: Highly Purified. CAS No. 25030-31-3. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 346.32. US Biological Life Sciences. | Worldwide |
| 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene | 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008926;3-([4-(Diethylamino)-2-hydroxyphenyl]diazenyl)-4-hydroxybenzenesulfonic acid;3-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxybenzenesulfonic acid;3-(4-diethylamino-2-hydroxyphenylazo)-4-hydroxy-benzenesulfonicaci;3-(4-diethylamino-2-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1563-01-5. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Purity: 0.96. IUPACName: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid. Density: 1.38g/cm³. Product ID: ACM1563015. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
