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 | |
|---|---|---|
| 6-Amino-4-hydrazino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydrazino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an immensely powerful and meticulously specific inhibitor employed in the biomedical realm, finds its application in combatting an array of ailments. With its compelling capacity to selectively target pivotal enzymes implicated in the advancement of cancer, this compound emerges as a promising contender for comprehensive cancer therapy. Synonyms: 6-Amino-4-hydrazino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H15N7O3. Mole weight: 281.27. |  |
| 6-Amino-4-hydrazino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydrazino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a biomedical compound used in the research of viral infections showing potential antiviral activity against certain RNA viruses by inhibiting viral replication. It represents a promising candidate for the development of targeted therapies against viral diseases. Synonyms: 6-Amino-4-hydrazino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 6-Amino-4-hydroxy-2-mercaptopyrimidine | 6-Amino-4-hydroxy-2-mercaptopyrimidine. Group: Biochemicals. Alternative Names: 6-Aminothiouracil. Grades: Highly Purified. CAS No. 1004-40-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H5N3OS. US Biological Life Sciences. |  Worldwide |
| 6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate | 6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 65802-56-4. Pack Sizes: 250g, 500g, 1kg, 5kg, 10kg. Molecular Formula: C4H5N3OS·H2O. US Biological Life Sciences. | Worldwide |
| 6-Amino-4-hydroxy-2-naphthalenesulfonic acid monohydrate,90% | 6-Amino-4-hydroxy-2-naphthalenesulfonic acid monohydrate,90%. Alternative Names: 6-Amino-4-hydroxy-2-naphthalenesulfonic acid monohydrate, 139123-65-2, ACMC-20am0a, 290793_ALDRICH, CTK8C5817. CAS No. 139123-65-2. Purity: 96%. Product ID: ACM139123652. Molecular formula: C10H9NO4S??·H2O. Mole weight: 257.26. IUPAC Name: 6-amino-4-hydroxynaphthalene-2-sulfonic acid;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly efficacious antiviral agent extensively employed in the biomedicine sector, demonstrates remarkable inhibitory potency against a wide range of viral afflictions encompassing influenza, herpes, and hepatitis. Synonyms: 6-Amino-4-hydroxyamino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a highly robust nucleoside analog exhibiting notable antiviral properties, finding frequent utilization within the biomedical sector for the efficacious research of afflictions induced by DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). By virtue of its mechanism of action, this compound adeptly impedes viral DNA research and development, thereby actively precluding viral replication and impeding further viral dissemination. Synonyms: 6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a highly complex and intriguing pharmaceutical compound, bears immense importance within the biomedical sector. It stands as a formidable weapon against numerous diseases, displaying exceptional antiviral efficacy against an extensive array of viral strains. Synonyms: 6-Amino-4-methoxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a remarkable antiviral agent, aiding in studying DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Synonyms: (2R,3S,5S)-5-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-4-methoxy-. Grade: ≥95%. CAS No. 100644-68-6. Molecular formula: C27H27N5O6. Mole weight: 517.53. | |
| 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-a-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an efficacious antiviral agent extensively employed in biomedicine, exhibits significant inhibitory effects on viral RNA replication via selective targeting of pivotal enzymes implicated in viral replication processes. Notably, this compound showcases promising outcomes in combatting RNA virus-induced infections. Synonyms: 6-Amino-4-methoxy-1-(2-deoxy-alpha-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; (2R,3S,5S)-5-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a key compound used in biomedical research found to possess potent antiviral properties, specifically against certain strains of RNA viruses. This compound shows promise in the development of novel researchs for viral infections as well as potential applications in cancer therapies targeting specific pathways. Synonyms: (2R,3S,5R)-5-(6-amino-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, known for its intricate chemical structure, has both an antiviral and antineoplastic properties. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 4-Methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Grade: ≥95%. CAS No. 1611486-54-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine. Alternative Names: 4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 100644-67-5, AGN-PC-005BAZ, SureCN2908497, SureCN2908498, CTK8C4689, ANW-72800, AKOS006330878, AB50503, RP22786, AK-24143, KB-242487, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-methoxy-, 6-AMINO-4-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE. CAS No. 100644-67-5. Purity: 96%. Product ID: ACM100644675. Molecular formula: C6H7N5O. Mole weight: 165.15. IUPAC Name: 4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a compound highly esteemed in the biomedical field, serving as a formidable weapon in research of a diverse array of menacing viral ailments like influenza, HIV and herpes simplex virus with its remarkable ability to impede viral replication mechanisms. Synonyms: 6-Amino-4-methoxy-2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C32H27N5O8. Mole weight: 609.59. | |
| 6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-methoxy-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, commonly known as 6-AMR, is a prominent compound with profound antiviral capabilities and pronounced anti-inflammatory attributes. In particular, 6-AMR assumes a pivotal role in the development of pioneering medicinal compounds that target viral infections, particularly those associated with viral polymerases. Synonyms: 6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine. Grade: ≥95%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 6-Amino-4-methoxy-2-methylthiouracil | 6-Amino-4-methoxy-2-methylthiouracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-4-methyl-3-pyridinecarboxylic acid | 6-Amino-4-methyl-3-pyridinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179555-11-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-4-methyl-3-pyridinecarboxylic acid 98+% (HPLC) | 6-Amino-4-methyl-3-pyridinecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-AMINO-4-METHYL INDOLE | 6-AMINO-4-METHYL INDOLE. Alternative Names: 6-AMINO-4-METHYL INDOLE;1H-Indol-6-amine,4-methyl-(9CI). CAS No. 139121-40-7. Product ID: ACM139121407. Molecular formula: C9H10N2. Mole weight: 146.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone | 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: 6-Amino-5-(tert-butyl)-3,3-dimethylbenzofuran-2(3H)-one; 2(3H)-Benzofuranone, 6-amino-5-(1,1-dimethylethyl)-3,3-dimethyl-; 6-Amino-3,3-dimethyl-5-(2-methyl-2-propanyl)-1-benzofuran-2(3H)-one; 6-Amino-5-(tert-butyl)-3,3-dimethylbenzo[b]furan-2(3H)-one. Grade: ≥95%. CAS No. 1246213-40-0. Molecular formula: C14H19NO2. Mole weight: 233.31. | |
| 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine | 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy-2-mercaptopyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil | 6-Amino-5-(4-sulfonamidobenzoyl)-N-(methylamino)-1-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-azacytidine | 6-Amino-5-azacytidine is a nucleoside that exhibits a growth-inhibitory effect in humans and interferes with the metabolism of purines. 6-Amino-5-azacytidine is also a derivative of 5-Azacytidine, a chemotherapeutic agent used to treat patients with acute myelogenous leukemia. Synonyms: 4,6-Diamino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one. CAS No. 105331-00-8. Molecular formula: C8H13N5O5. Mole weight: 259.22. | |
| 6-Amino-5-azacytidine-15N3 | 6-Amino-5-azacytidine-15N3 is a labelled analogue of 6-Amino-5-azacytidine. 6-Amino-5-azacytidine is a nucleoside that exhibits a growth-inhibitory effect in humans and interferes with the metabolism of purines. 6-Amino-5-azacytidine is also a derivative of 5-Azacytidine, a chemotherapeutic agent used to treat patients with acute myelogenous leukemia. Synonyms: 4,6-Diamino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one-15N3. Molecular formula: C8H13N2[15N]3O5. Mole weight: 262.2. | |
| 6-Amino-5-bromo-1-methyluracil | 6-Amino-5-bromo-1-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-bromo-1-methyluracil monohydrate | 6-Amino-5-bromo-1-methyluracil monohydrate. Group: Biochemicals. Alternative Names: 6-Amino-5-bromo-1-methyl-2,4(1H,3H)-pyrimidinedione; 1-Methyl-5-bromo-6-aminouracil; 6-Amino-5-bromo-1-methyl-1H-pyrimidine-2,4-dione. Grades: Highly Purified. CAS No. 14094-37-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H6BrN3O2·H2O. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-bromonicotinic acid | 6-Amino-5-bromonicotinic acid. Alternative Names: 6-Amino-5-bromopyridine-3-carboxylic acid. CAS No. 180340-69-6. Product ID: ACM180340696. Molecular formula: C6H5BrN2O2. Mole weight: 217.0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-bromopyridine-2-carboxylic acid methyl ester | 6-Amino-5-bromopyridine-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-amino-5-bromopyridine-2-carboxylate. Grades: Highly Purified. CAS No. 178876-82-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7BrN2O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-bromo-pyridine-3-carbaldehyde | 6-Amino-5-bromo-pyridine-3-carbaldehyde. Alternative Names: 6-Amino-5-bromonicotinaldehyde. CAS No. 1027785-21-2. Product ID: ACM1027785212. Molecular formula: C6H5BrN2O. Mole weight: 201.0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-bromoquinoxaline | A metabolite of Brimonidine. Group: Biochemicals. Alternative Names: 5-Bromo-6-quinoxalinamine; 5-Bromo-6-aminoquinoxaline. Grades: Highly Purified. CAS No. 50358-63-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid | 6-Amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid. Group: Biochemicals. Alternative Names: Aminocyclopyrachlor. Grades: Highly Purified. CAS No. 858956-08-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8ClN3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-(dimethylamino)-1-methylpyrimidine-2,4(1H,3H)-dione | 6-Amino-5-(dimethylamino)-1-methylpyrimidine-2,4(1H,3H)-dione. Alternative Names: MolPort-002-466-834, ZINC03379300, CID2497433, EN300-09929, 14094-38-3. CAS No. 14094-38-3. Purity: 96%. Product ID: ACM14094383. Molecular formula: C7H12N4O2. Mole weight: 184.195. IUPAC Name: 6-amino-5-(dimethylamino)-1-methylpyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester | 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester. CAS No. 1092580-90-9. Molecular formula: C14H22BN3O3. Mole weight: 291.16. | |
| 6-Amino-5H-pyrimidine-2,4-dione | 6-Amino-5H-pyrimidine-2,4-dione. Alternative Names: 6-Aminouracil, 4-Iminobarbituric acid, USAF KF-12, 2,4-Pyrimidinediol, 6-amino-, 2,4-Dihydroxy-6-aminopyrimidine, Pyrimidine, 2,4-dihydroxy-6-amino, MolPort-004-759-311, ZINC04261768, CID84436, Hydrouracil, 6-imino- (6CI,7CI,8CI), 2,4(3H,5H)-Pyrimidinedione, 6-amino-, LS-135085, 2,4(3H,5H)-Pyrimidinedione, 6-amino- (9CI), 14436-34-1, 873-83-6. CAS No. 14436-34-1. Purity: 96%. Product ID: ACM14436341. Molecular formula: C4H5N3O2. Mole weight: 127.101 g/mol. IUPAC Name: 6-amino-5H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-methyl-1H-pyrimidine-2,4-dione | 6-Amino-5-methyl-1H-pyrimidine-2,4-dione. Alternative Names: 6-Aminothymine, 5-Methyl-6-aminouracil, 15828-63-4, SureCN1228773, CHEMBL90553, AC1L22W4, CTK4C9649, ZINC02020172, AKOS006349258, AKOS015914053, AG-E-07411, KB-198059, 6-Amino-5-methyl-1H-pyrimidine-2,4-dione, 6-amino-5-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,6-amino-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-methyl-, I14-44658, Thymine,6-amino- (7CI,8CI);5-Methyl-6-aminouracil;6-Aminothymine;, 13305-76-5. CAS No. 13305-76-5. Purity: 96%. Product ID: ACM13305765. Molecular formula: C5H7N3O2. Mole weight: 141.128 g/mol. IUPAC Name: 6-amino-5-methyl-1H-pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-methylpyridin-3-ylboronic acid | 6-Amino-5-methylpyridin-3-ylboronic acid. Alternative Names: 6-amino-5-methylpyridin-3-ylboronic acid, 1032759-01-5, QC-4951, 2-Amino-3-methylpyridin-5-ylboronic acid, KB-247559. CAS No. 1032759-01-5. Purity: 96%. Product ID: ACM1032759015. Molecular formula: C6H9BN2O2. Mole weight: 152.08. IUPAC Name: (6-amino-5-methylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grade: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitro-2-thiouracil | Hypoxanthine intermediate. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 98020-47-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitro-2-thio-uracil | 6-Amino-5-nitro-2-thio-uracil. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 98020-47-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C4H4N4O3S. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitro-2-thio-uracil-[13C2,15N] | 6-Amino-5-nitro-2-thio-uracil-[13C2,15N] is the labelled analogue of 6-Amino-5-nitro-2-thio-uracil, which is an intermediate of Hypoxanthine. Synonyms: 6-Amino-5-nitro-2-thio-uracil-13C2,15N; 6-Amino-2,3-dihydro-5-nitro-2-thioxo-4(1H)-pyrimidinone-13C2,15N. Grade: 98%. CAS No. 1330266-31-3. Molecular formula: C2[13C]2H4N3[15N]O3S. Mole weight: 191.14. | |
| 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone | 6-Amino-5-nitro-3-(2'-deoxy-b-D-ribofuranosyl)-2(1H)-pyridone, commonly employed in the biomedical sector, is a formidable antiviral agent. Renowned for its effectiveness against an assortment of viral infections, such as hepatitis B and C, this compound exerts its influence by impeding viral replication. By inhibiting the viral RNA-dependent DNA polymerase, it effectively curtails viral proliferation. Grade: 90%. CAS No. 642460-95-5. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 6-Amino-5-nitropyridin-2-one | 6-Amino-5-nitropyridin-2-one is a pyridine base. It is used as a nucleobase of hachimoji DNA, in which it pairs with 5-aza-7-deazaguanine. Synonyms: 6-Amino-5-nitropyridin-2(1H)-one. Grade: 95%. CAS No. 211555-30-5. Molecular formula: C5H5N3O3. Mole weight: 155.11. | |
| 6-Amino-5-nitropyridine-3-carboxylic acid methyl ester | 6-Amino-5-nitropyridine-3-carboxylic acid methyl ester. Alternative Names: methyl 6-amino-5-nitropyridine-3-carboxylate;6-AMINO-5-NITROPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 104685-75-8. Product ID: ACM104685758. Molecular formula: C7H7N3O4. Mole weight: 197.149. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-nitroso-2-thiouracil | Pyrimidine with the ability to form complexes with heavy metal ions. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-5-nitroso-2-thioxo-4(1H)-pyrimidinone; 6-Amino-5-nitroso-2-thio-uracil; 4-Amino-6-hydroxy-2-mercapto-5-nitrosopyrimidine; 6-Amino-5-nitroso-2-thiouracil; NSC 229540. Grades: Highly Purified. CAS No. 1672-48-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitroso-3-methyluracil-[d3] | 6-Amino-5-nitroso-3-methyluracil-[d3] is the labelled analogue of 6-Amino-5-nitroso-3-methyluracil, which may be an inhibitor of superoxide dismutase. Synonyms: 6-Amino-5-nitroso-3-methyluracil-d3; 6-Amino-3-methyl-5-nitrosopyrimidine-2,4-dione-d3; 6-Amino-3-(methyl-d3)-5-nitrosopyrimidine-2,4(1H,3H)-dione. Grade: 98%. CAS No. 1246819-56-6. Molecular formula: C5H3D3N4O3. Mole weight: 173.14. | |
| 6-Amino-5-nitrosopyrimidine acetate | 6-Amino-5-nitrosopyrimidine acetate. Alternative Names: 6-amino-5-nitrosopyrimidine acetate, KB-199035, 115798-70-4. CAS No. 115798-70-4. Purity: 96%. Product ID: ACM115798704. Molecular formula: C4H6N4O3-C2H4O2. Mole weight: 156.16 + 60. IUPAC Name: acetic acid;5-nitrosopyrimidin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-5-nitrosouracil-13C,15N2 | 6-Amino-5-nitrosouracil-13C,15N2 is an intermediate in the synthesis of Xanthine-13C,15N2, which is an isotope labelled analog of Xanthine, a substance that can be found in animal organs, yeast, potatoes, coffee beans, tea. Xanthine can be used to relax and widen certain breathing passages of the lungs. It is also found that a large number of derivatives that exhibits adenoside receptor antagonist properties. Synonyms: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione-13C,15N2; 4-Amino-5-nitroso-2,6-pyrimidinediol-13C,15N2; 5-Nitroso-6-aminouracil-13C,15N2; 6-Amino-5-nitroso-2,4-pyrimidinediol-13C,15N2; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione-13C,15N2; 6-Amino-5-nitrosouracil-13C,15N2; NSC 11446-13C,15N2; NSC 14287-13C,15N2; NSC 3101-13C,15N2; NSC 677501-13C,15N2; NSC 94946-13C,15N2. Molecular formula: C3[13C]H4N2[15N]2O3. Mole weight: 159.08. | |
| 6-Amino-5-nitrosouracil-13C2 | Isotope labelled 6-Amino-5-nitrosouracil used in the preparation of palladium(II) complexes with 5-nitrosopyrimidines which display antiproliferative effects. Useful heterocyclic reagent in the synthesis of substituted purine derivatives displaying anti-thyroid activity. Synonyms: 6-Amino-5-nitroso-2,4(1H,3H)-pyrimidinedione-13C2; 4-Amino-5-nitroso-2,6-pyrimidinediol-13C2; 5-Nitroso-6-aminouracil-13C2; 6-Amino-5-nitroso-2,4-pyrimidinediol-13C2; 6-Amino-5-nitroso-22,4(1H,3H)-pyrimidinedione-13C2; 6-Amino-5-nitrosouracil-13C2; NSC 11446-13C2; NSC 14287-13C2; NSC 3101-13C2; NSC 677501-13C2; NSC 94946-13C2. Molecular formula: C2[13C]2H4N4O3. Mole weight: 158.08. | |
| 6-Amino-5-nitrouracil | 6-Amino-5-nitrouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 3346-22-3. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C4H4N4O4. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-nitrouracil (5-Nitro-6-aminouracil) | 6-Amino-5-nitrouracil (5-Nitro-6-aminouracil). Group: Biochemicals. Alternative Names: 5-Nitro-6-aminouracil. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-propylamino-1-methyluracil | 6-Amino-5-propylamino-1-methyluracil. Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-5-(propylamino)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 125092-42-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14N4O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl | 6-Amino-6-deoxy-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride is a renowned biomedical substance, finding its application in the research of viral infections and malignant tumors. Its utmost significance arises from its competence as a pivotal intermediary during the fabrication of diverse pharmaceuticals intended to target viral compounds or malignant neoplasms. Synonyms: (3aR,5R,6aS)-5-(2-amino-1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol hydrochloride; 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose Hydrochloride. CAS No. 24384-88-1. Molecular formula: C9H17NO5.HCl. Mole weight: 255.70. | |
| 6-Amino-6-deoxy-a-cyclodextrin hydrochloride | 6-Amino-6-deoxy-α-cyclodextrin hydrochloride is a versatile compound extensively employed in the biomedical industry offering exceptional properties for drug delivery systems. This hydrochloride derivative exhibits promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Synonyms: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. | |
| 6-Amino-6-deoxy α-Galactosyl-C18-ceramide | α-Galactosyl-C18-ceramide derivative. A potent stimulator of human T cells. Synonyms: N-((2S,3R,E)-1-(((2S,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxyoctadec-4-en-2-yl)stearamide. Molecular formula: C42H82N2O7. Mole weight: 727.11. | |
| 6-Amino-6-deoxy-β-cyclodextrin | 6-Amino-6-deoxy-β-cyclodextrin is a cyclodextrin derivative that can be used to prepare other cyclodextrin derivatives. 6-Amino-6-deoxy-β-cyclodextrin can also be used as a chiral selector for chiral separation of α-amino acid derivatives by capillary electrophoresis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29390-67-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W129394. |  |
| 6-Amino-6-deoxy-D-allopyranose hydrochloride | 6-Amino-6-deoxy-D-allopyranose hydrochloride is a pivotal compound in the biomedical sector assuming a antineoplastic and antimicrobial property. It serves as an invaluable instrument for elucidating the intricate biochemical mechanisms entwined with the realm of drug exploration. Synonyms: 6-Amino-6-deoxy-D-allose hydrochloride; 6-Amino-6-deoxy-D-allose HCl; D-allose, 6-amino-6-deoxy-, hydrochloride. CAS No. 24384-96-1. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-fructose | 6-Amino-6-deoxy-D-fructose is a valuable compound playing a crucial role in the research and development of medications targeting diabetes, cancer and metabolic disorders. Its ability to modulate metabolic pathways and promote cellular health makes it an indispensable tool in the research of biomedical industry. Synonyms: D-Fructose, 6-amino-6-deoxy-. CAS No. 676346-39-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-6-deoxy-D-galactopyranose HCl | 6-Amino-6-deoxy-D-galactopyranose HCl is a profound pharmaceutical compound, potentially efficacious in research of a myriad of ailments, encompassing malignancies and bacterial infestations. This compound adeptly regulates intricate cellular mechanisms and selectively engages target receptors. Synonyms: 6-Amino-6-deoxy-D-galactopyranose hydrochloride; (3R,4S,5R,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol hydrochloride. CAS No. 143564-18-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucopyranose, hydrochloride | 6-Amino-6-deoxy-D-glucopyranose, hydrochloride. Synonyms: D-Glucopyranose, 6-amino-6-deoxy-, hydrochloride (1:1); NSC 44443; (3R,4S,5S,6R)-6-(Aminomethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol hydrochloride. Grade: ≥98%. CAS No. 4460-60-0. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucose hydrochloride | 6-Amino-6-deoxy-D-glucose hydrochloride, a highly significant compound within the field of biomedicine, exhibits immense value. Renowned for its indispensable role in glycoprotein and glycoconjugate synthesis, this particular product emerges as a pivotal catalyst in the quest for novel therapies pertaining to conditions such as cancer, diabetes, and infectious diseases. Synonyms: D-Glucose, 6-amino-6-deoxy-, hydrochloride; 6-Glucosamine hydrochloride; 6-Amino-6-deoxy-D-glucopyranose hydrochloride. Grade: ≥95%. CAS No. 55324-97-5. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-lactose | 6-Amino-6-deoxy-D-lactose. | |
| 6-Amino-6-deoxy-D-lactosylamine | 6-Amino-6-deoxy-D-lactosylamine. | |
| 6-Amino-6-deoxy-D-mannopyranose hydrochloride | 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a prominent biomedical compound, exhibiting great potential in research of ailments such as cancer, diabetes and viral infections. This pharmaceutical compound serves as a pivotal chemical intermediate crucial for synthesizing drugs specifically targeting enzymes and receptors implicated in these maladies. Boasting enhanced solubility and superior bioavailability due to its hydrochloride form, this extraordinary compound stands as an ideal candidate for incorporation in cutting-edge pharmaceutical formulations. Synonyms: 6-Amino-6-deoxy-D-mannose HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-γ-cyclodextrin hydrochloride | 6-Amino-6-deoxy-γ-cyclodextrin hydrochloride. Alternative Names: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. CAS No. 156297-62-0. Purity: 95%. Product ID: ACM156297620. Molecular formula: C48H96Cl8N8O32. Mole weight: 1580.93. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride | 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride is a paramount constituent within the thriving biomedical sector, serving as the cornerstone of drug delivery systems. Leveraging its distinctive architecture, it enables heightened solubility and durability of therapeutic compounds. Synonyms: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. Molecular formula: C48H88N8O32.8HCl. Mole weight: 1580.93. | |
| 6-Amino-6-deoxy-L-sorbose | 6-Amino-6-deoxy-L-sorbose is an eminent molecule of immense importance, finding extensive employment in the research of bacterial infestations, conquering viral afflictions and even vanquishing the dread of cancer. Synonyms: L-Sorbose, 6-amino-6-deoxy-. CAS No. 74004-39-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-6-deoxyluciferin | 6-Amino-6-deoxyluciferin. Group: Biochemicals. Alternative Names: ADL. Grades: Highly Purified. CAS No. 118969-27-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C11H9N3O2S2. US Biological Life Sciences. | Worldwide |
| 6-amino-7-chloroquinoline-5,8-dione | 6-amino-7-chloroquinoline-5,8-dione. Alternative Names: NCIOpen2_004387, NCIOpen2_004931, CID96583, NSC81056, NSC84998, NSC 81056, 5,8-Dioxo-6-amino-7-chloroquinoline, 6-Amino-7-chloro-5,8-dioxoquinoline, 6-Amino-7-chloro-5,8-quinolinedione, STREPTONIGRIN ANALOG (NH2-CL), 18892-39-2. CAS No. 18892-39-2. Purity: 96%. Product ID: ACM18892392. Molecular formula: C9H5ClN2O2. Mole weight: 208.601 g/mol. IUPAC Name: 6-amino-7-chloroquinoline-5,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-7-deazapurine | 6-Amino-7-deazapurine (CAS# 1500-85-2) is a useful research chemical. Synonyms: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine; 7-Deazaadenine; 4-Aminopyrrolo(2,3-d)pyrimidine; 1H-Pyrrolo[2,3-d]pyrimidin-4-amine; 7H-Pyrrolo[2,3-d]pyrimidin-4-ylamine. Grade: 97.0 %. CAS No. 1500-85-2. Molecular formula: C6H6N4. Mole weight: 134.14. | |
Our database is helping our users find suppliers everyday.
