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| Product | Description | |
|---|---|---|
| 4-Amino-5-chloropyrimidine | Heterocyclic Organic Compound. CAS No. 101257-82-3. Molecular formula: C4H4ClN3. Mole weight: 129.54766. Catalog: ACM101257823. |  |
| 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a formidable antiviral agent with exceptional potency in research of combatting an array of viral infections. Meticulously impeding viral replication, this exceptional compound overwhelms RNA viruses through its exquisite modus operandi of hindering viral RNA research and development. Synonyms: 4-Amino-5-cyano-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C13H15N5O4. Mole weight: 305.29. |  |
| 4-Amino-5-cyano-1-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-cyano-1-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate molecule sought after for its robust antiviral attributes. It holds immense promise for research of a plethora of maladies, including the formidable HIV/AIDS and hepatitis. Its profound ability to impede viral replication instills hope for curbing the relentless progression of these insidious viral afflictions. Synonyms: 4-Amino-5-cyano-1-(2-deoxy-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, known for its exceptional antiviral properties, has gained prominence in the biomedical sector. This potent pharmaceutical compound stands out for its unrivaled efficacy against a wide range of viral infections such as influenza and hepatitis B. Synonyms: 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C12H12FN5O3. Mole weight: 293.25. | |
| 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a nucleoside analog of remarkable potency, finding utility in the biomedical realm for research of a plethora of viral infections as well as specific malignancies. Its antiviral attributes extend to RNA viruses, while simultaneously restraining the replication of viral DNA. Encouragingly, this compound showcases immense potential as an efficacious therapeutic agent in the comprehensive research of viral afflictions and cancer maladies. Synonyms: 1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-1-β-D-ribofuranosyl-; 4-amino-5-cyano-1-(β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1704-25-2. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 4-Amino-5-cyano-2-methylpyrimidine | 4-Amino-5-cyano-2-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Amino-5-(cyclohexylsulfonyl)-2-methylthiothiazole | Heterocyclic Organic Compound. Alternative Names: 117420-90-3, 4-Thiazolamine,5-(cyclohexylsulfonyl)-2-(methylthio)-, ZINC04290448, ACMC-20mn6r, AC1MC4KJ, Oprea1_631285, CTK4B0279, MolPort-000-159-904, 4-Amino-5-(cyclohexylsulfonyl)-2-, AG-D-39328, 4-Amino-5-(cyclohexylsulfonyl)-2-methylthiothiazole, 5-cyclohexylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine, 4-AMINO-5-(CYCLOHEXYLSULFONYL)-2-METHYLTHIOTHIAZOLE;4-Amino-5-(cyclohexylsulfonyl)-2-. CAS No. 117420-90-3. Molecular formula: C10H16N2O2S3. Mole weight: 292.44. Purity: 0.96. IUPACName: 5-cyclohexylsulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine. Density: 1.41g/cm³. Catalog: ACM117420903. | |
| 4-Amino-5-[ (ethoxycarbonyl)amino]-1-methyl-d3 Uracil | Intermediate in the preparation of caffeine metabolites. Group: Biochemicals. Alternative Names: (4-Amino-1,2,3,6-tetrahydro-1-methyl-d3-2,6-dioxo-5-pyrimidinyl)-carbamic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-ethoxymethyl-2-methylpyrimidine | A pyrimidine derivative as G protein-coupled receptor kinase (GRK) inhibitor. Group: Biochemicals. Alternative Names: 5-Ethoxymethyl-2-methyl-4-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone | 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone is an impurity of Capecitabine, which is an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine. Synonyms: Capecitabine Impurity. Grades: 98%. Molecular formula: C13H16FN3O6. Mole weight: 329.28. | |
| 4-Amino-5-fluoro-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-fluoro-2-methylpyridine. CAS No. 1211590-22-5. Molecular formula: C6H7FN2. Mole weight: 126.1315832. Catalog: ACM1211590225. | |
| 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one | 4-Amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2(1H)-one. Group: Biochemicals. Alternative Names: Dovitinib. Grades: Highly Purified. CAS No. 405169-16-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H21FN6O. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-fluoro-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-fluoro-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, an exceedingly potent antiviral agent, showcases its immense utility in combating a broad spectrum of pernicious viral infections. Demonstrating remarkable inhibitory capacity against herpesviruses and retroviruses, this exclusive compound emerges as a beacon of hope in alleviating the afflictions brought upon by such insidious pathogens. Synonyms: 5-Fluoro-7-(2-fluoro-2-deoxy-beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine; 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4S,5R)-5-(4-amino-5-fluoro-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 909101-48-0. Molecular formula: C11H12F2N4O3. Mole weight: 286.23. | |
| 4-Amino-5-(formamidomethyl)-2-methylpyrimidine | 4-Amino-5-(formamidomethyl)-2-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-Methyl-4-amino-5- (formylaminomethyl) pyrimidine; 4-Amino-5-((formylamino)methyl)-2-methylpyrimidine; N-[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formamide. Grades: Highly Purified. CAS No. 1886-34-6. Pack Sizes: 250mg. Molecular Formula: C7H10N4O, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4-Amino-5-formylamino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid | 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-20-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-hydroxy-2-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-5-HYDROXY-2-(TRIFLUOROMETHYL)BENZONITRILE, 1131623-15-8, CTK8C4671, MolPort-009-197-476, ANW-72687, AKOS015891255, EF10115, AK-30215, KB-240086, I01-8771, BENZONITRILE, 4-AMINO-5-HYDROXY-2-(TRIFLUOROMETHYL)-. CAS No. 1131623-15-8. Molecular formula: C8H5F3N2O. Mole weight: 202.133310 [g/mol]. Purity: 0.96. IUPACName: 4-amino-5-hydroxy-2-(trifluoromethyl)benzonitrile. Catalog: ACM1131623158. | |
| 4-Amino-5-hydroxymethyl-2-methylpyrimidine Hydrochloride | 4-Amino-5-hydroxymethyl-2-methylpyrimidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-5-hydroxymethyl-2-methylpyrimidine Hydrochloride. CAS No. 13100-57-7. IUPAC Name: (4-amino-2-methylpyrimidin-5-yl)methanol;hydrochloride. Molecular Formula: C6H9N3O.ClH. Mole Weight: 175.62. Catalog: APS13100577. SMILES: Cl.Cc1ncc(CO)c(N)n1. Format: Neat. Shipping: Room Temperature. |  |
| 4-Amino-5-(hydroxymethyl)pyrimidin-2-ol | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-(hydroxymethyl)pyrimidin-2-ol;5-Hydroxymethylcytosine. CAS No. 1123-95-1. Molecular formula: C5H7N3O2. Mole weight: 141.13. Density: 1.65g/cm³. Catalog: ACM1123951. | |
| 4-Amino-5-imidazolecarbonitrile | Heterocyclic Organic Compound. CAS No. 5089-11-3. Catalog: ACM1165067. | |
| 4-Amino-5-imidazole carboxamide hydrochloride | 4-Amino-5-imidazole carboxamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 72-40-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7ClN4O, Molecular Weight: 162.58. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-imidazolecarboxamide hydrochloride 98+% | 4-Amino-5-imidazolecarboxamide hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-methoxy-2-methylbenzenesulfonic Acid | An intermediate of azo dyes. Mutagenic. Group: Biochemicals. Alternative Names: 2-Methoxy-5-methyl-4-sulfoaniline; 4-Amino-5-methoxy-o-toluenesulfonic Acid; Cresidine-p-sulfonic Acid. Grades: Highly Purified. CAS No. 6471-78-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-methyl-2(1H)-pyridinone | 4-Amino-5-methyl-2(1H)-pyridinone. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-5-methylpyridine. Grades: Highly Purified. CAS No. 95306-64-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H8N2O. US Biological Life Sciences. | Worldwide |
| 4'-Amino-5-methyl-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1189712-96-6. Molecular formula: C16H14N4. Mole weight: 262.32. Catalog: ACM1189712966. | |
| 4-Amino-5-methyl-3-nitrobenzonitrile | 4-Amino-5-methyl-3-nitrobenzonitrile. Group: Biochemicals. Alternative Names: 4-Amino-3-methyl-5-nitrobenzonitrile. Grades: Highly Purified. CAS No. 468741-02-8. Pack Sizes: 1g. Molecular Formula: C8H7N3O2, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-methylpyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinecarboxylicacid, 4-amino-5-methyl-, 100383-06-0, ACMC-20m3fx, SureCN2003114, CTK0H2348, AKOS006344667, AB75852, AG-D-05347, 4-AMINO-5-METHYL-NICOTINIC ACID, Nicotinicacid, 4-amino-5-methyl- (6CI), 4-AMINO-5-METHYLPYRIDINE-3-CARBOXYLIC ACID. CAS No. 100383-06-0. Molecular formula: C7H8N2O2. Mole weight: 152.1506. Purity: 0.96. IUPACName: 4-amino-5-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=C(C(=CN=C1)C(=O)O)N. Catalog: ACM100383060. | |
| 4-Amino-5-nitro-2-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 4-amino-5-nitropicolinate, 1000783-10-7, 2-Pyridinecarboxylic acid, 4-amino-5-nitro-, ethyl ester, BD232964, SureCN40587, AGN-PC-048OXQ, CTK3J8505, ANW-60192, AKOS015843447, AB66811, AG-I-02958, AK101425, ethyl 4-amino-5-nitropyridine-2-carboxylate, A16145, 2-Pyridinecarboxylicacid,4-amino-5-nitro-,ethylester, 4-amino-5-nitro-2-Pyridinecarboxylic acid ethyl ester, 4-AMINO-5-NITRO-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1000783-10-7. Molecular formula: C8H9N3O4. Mole weight: 211.174760 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-5-nitropyridine-2-carboxylate. Catalog: ACM1000783107. | |
| 4-Amino-5-nitro-2- (trifluoromethyl) benzonitrile | 4-Amino-5-nitro-2- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155800-54-6. Pack Sizes: 250mg. Molecular Formula: C8H4F3N3O2, Molecular Weight: 231.13. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-nitrophthalonitrile | 4-Amino-5-nitrophthalonitrile. Group: Biochemicals. Alternative Names: 4-Amino-5-nitro-1,2-benzenedicarbonitrile. Grades: Highly Purified. CAS No. 79319-38-3. Pack Sizes: 100mg. Molecular Formula: C8H4N4O2, Molecular Weight: 188.14. US Biological Life Sciences. | Worldwide |
| 4-Amino-5-pyrazin-2-yl-4H-1,2,4-triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: STK658035, 4-amino-5-(pyrazin-2-yl)-4H-1,2,4-triazole-3-thiol, AC1MHJMR, MolPort-005-269-176, MolPort-008-319-738, BB_SC-7344, BBL000570, STK519300, AKOS005173394, AKOS005588499, MCULE-9105816694, FT-0683402, I09-2853, 4-Amino-3-mercapto-5-pyrazine-4(H)-1,2,4-triazole, 4-amino-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione, 4-amino-5-(pyrazin-2-yl)-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4-amino-5-pyrazinyl-, 4-AMINO-5-PYRAZIN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL, 4-amino-5-(pyrazin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 124991-69-1. CAS No. 124991-69-1. Molecular formula: C6H6N6S. Mole weight: 194.22. Purity: 0.96. IUPACName: 4-amino-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione. Canonical SMILES: C1=CN=C(C=N1)C2=NNC(=S)N2N. Catalog: ACM124991691. | |
| 4-Amino-5-trifluoromethylbenzoic Acid | 4-Amino-5-trifluoromethylbenzoic Acid. Group: Biochemicals. Alternative Names: 4-Amino-α, α, α-trifluoro-m-toluic Acid. Grades: Highly Purified. CAS No. 400-76-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6,7-dichloro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6,7-dichloro-2-propylquinoline, 1189107-41-2, SureCN438576, CTK8E4775. CAS No. 1189107-41-2. Molecular formula: C12H12Cl2N2. Mole weight: 255.14. Purity: 0.96. IUPACName: 6,7-dichloro-2-propylquinolin-4-amine. Catalog: ACM1189107412. | |
| 4-Amino-6,8-dichloro-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6,8-dichloro-2-propylquinoline, 1189105-48-3, SureCN439708, CTK8E4778, ZINC36075551, AKOS011484213. CAS No. 1189105-48-3. Molecular formula: C12H12Cl2N2. Mole weight: 255.143080 [g/mol]. Purity: 0.96. IUPACName: 6,8-dichloro-2-propylquinolin-4-amine. Catalog: ACM1189105483. | |
| 4-Amino-6,8-dichloroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6,8-dichloroquinoline-3-carboxylic acid, 1242260-71-4, SureCN438978, KB-240103. CAS No. 1242260-71-4. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.072840 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,8-dichloroquinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C(C=NC2=C1Cl)C(=O)O)N)Cl. Catalog: ACM1242260714. | |
| 4-Amino-6,8-dichloroquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6,8-dichloroquinoline-3-carboxylic acid ethyl ester, 1242260-24-7, SureCN436657, ZINC47913029, AKOS011471510, KB-240104. CAS No. 1242260-24-7. Molecular formula: C12H10Cl2N2O2. Mole weight: 285.126000 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6,8-dichloroquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC (=CC (=C2N=C1)Cl)Cl)N. Catalog: ACM1242260247. | |
| 4-Amino-6,8-difluoro-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6,8-difluoro-2-phenylquinoline, 1189106-40-8, CTK8E4780, ZINC36075685, AKOS006056974. CAS No. 1189106-40-8. Molecular formula: C15H10F2N2. Mole weight: 256.250106 [g/mol]. Purity: 0.96. IUPACName: 6,8-difluoro-2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3C (=C2)N)F)F. Catalog: ACM1189106408. | |
| 4-Amino-6,8-difluoro-2-propylquinoline | Heterocyclic Organic Compound. CAS No. 1189105-83-6. Molecular formula: C12H12F2N2. Mole weight: 222.23. Catalog: ACM1189105836. | |
| 4-Amino-6,8-difluoroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-amino-6,8-difluoroquinoline-3-carboxylic acid, 1215995-19-9, SureCN438931, MolPort-007-988-603, BB_SC-8529, BBL011265, STK939303, AKOS005175401, MCULE-9530690273, KB-240105, BB 0241114, ST51063065, 4-Amino-6,8-difluoro-quinoline-3-carboxylic acid. CAS No. 1215995-19-9. Molecular formula: C10H6F2N2O2. Mole weight: 224.163646 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,8-difluoroquinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C(C=NC2=C1F)C(=O)O)N)F. Catalog: ACM1215995199. | |
| 4-Amino-6,8-difluoroquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 4-amino-6,8-difluoroquinoline-3-carboxylate, 4-Amino-6,8-difluoroquinoline-3-carboxylic acid ethyl ester, 1206092-20-7, SureCN438415, MolPort-007-988-600, BB_SC-8630, STK938901, ZINC40162949, AKOS002337517, MCULE-1940469337, KB-240106, BB 0241111, ST51065911, 4-Amino-6,8-difluoro-quinoline-3-carboxylic acid ethyl ester. CAS No. 1206092-20-7. Molecular formula: C12H10F2N2O2. Mole weight: 252.216806 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6,8-difluoroquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)F)F)N. Catalog: ACM1206092207. | |
| 4-Amino-6,8-dimethylquinoline | 4-Amino-6,8-dimethylquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 929339-38-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6,8-dimethylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-amino-6,8-dimethylquinoline-3-carboxylic acid, 1171936-13-2, SureCN437086, MolPort-007-987-544, BB_SC-7814, STK940429, ZINC36047734, AKOS002682667, MCULE-9458315346, KB-240107, BB 0237783, ST51063561, 4-Amino-6,8-dimethyl-quinoline-3-carboxylic acid. CAS No. 1171936-13-2. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,8-dimethylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)O)N)C. Catalog: ACM1171936132. | |
| 4-Amino-6,8-dimethylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1171936-12-1. Catalog: ACM1171936121. | |
| 4-Amino-6-bromo-1H-indazole | 4-Amino-6-bromo-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 885518-50-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H6BrN3. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-bromo-2,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-2,8-dimethylquinoline, 1189107-50-3, SureCN442077, CTK8E4782, AKOS011483845. CAS No. 1189107-50-3. Molecular formula: C11H11BrN2. Mole weight: 251.12. Purity: 0.96. IUPACName: 6-bromo-2,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C)N. Catalog: ACM1189107503. | |
| 4-Amino-6-bromo-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440305, 4-Amino-6-bromo-2-propylquinoline, AKOS011477666, 1189107-19-4. CAS No. 1189107-19-4. Molecular formula: C12H13BrN2. Mole weight: 265.15. Purity: 0.96. IUPACName: 6-bromo-2-propylquinolin-4-amine. Catalog: ACM1189107194. | |
| 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile | Bromine Series. Alternative Names: 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile, 1209063-53-5, PubChem22790, AKOS015900834, AK-26540, AM20080740, I14-16035, 3-Quinolinecarbonitrile, 4-amino-6-bromo-2-(trifluoromethyl)-. CAS No. 1209063-53-5. Molecular formula: C11H5BrF3N3. Mole weight: 316.076710 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile. Catalog: ACM1209063535. | |
| 4-Amino-6-bromo-3-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439801, ZINC41702446, 4-Amino-6-bromo-3-chloro-8-methylquinoline, 1210633-23-0. CAS No. 1210633-23-0. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-3-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=C(C=N2)Cl)N. Catalog: ACM1210633230. | |
| 4-Amino-6-bromo-3-chloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN442137, 4-Amino-6-bromo-3-chloroquinoline, ZINC41702256, 1209752-90-8. CAS No. 1209752-90-8. Molecular formula: C9H6BrClN2. Mole weight: 257.514340 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-3-chloroquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Br)N)Cl. Catalog: ACM1209752908. | |
| 4-Amino-6-bromo-3-pyridinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1060811-30-4. Molecular formula: C6H5BrN2O2. Catalog: ACM1060811304. | |
| 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a potent antineoplastic compound frequently prescribed for studying various cancers, exhibiting its exceptional Inhibiting effects by intricately impeding the cell cycle progression and ceasing malignant cell division. Synonyms: 4-amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1203470-57-8. Molecular formula: C33H24BrN5O7. Mole weight: 682.48. | |
| 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly intricate and multifaceted medicinal compound finding its purpose in studying a myriad of maladies, with a particular focus on research of viral afflictions and malignant tumors. Grades: ≥95%. Molecular formula: C22H19BrFN5O5. Mole weight: 532.32. | |
| 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a profound compound, exhibiting remarkable potency in studying designated forms of cancer. By serving as an inhibitor, its focus extends towards targeted enzymes intricately linked with malignant cell expansion and replication. Synonyms: 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grades: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is an exceptional biochemical compound functioning as an efficacious inhibitor for targeted enzymes implicated in the research of diverse malignancies such as breast, lung is and colon. Synonyms: 4-amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine; 4-amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. CAS No. 1203470-58-9. Molecular formula: C12H12BrN5O4. Mole weight: 370.16. | |
| 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent biomedical compound, presenting a cutting-edge solution for research of combatting various types of cancer. Its unparalleled inhibitory properties meticulously disrupt the intricate DNA replication machinery within cancer cells, thus impeding their ability to multiply and metastasize. Synonyms: 4-amino-6-bromo-7-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 4-Amino-6-bromo-7-(2-fluoro-2-deoxy-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grades: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Amino-6-bromo-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-7-methylquinoline, 1189106-59-9, SureCN437848, CTK8E4783, 6-Bromo-7-methylquinolin-4-amine. CAS No. 1189106-59-9. Molecular formula: C10H9BrN2. Mole weight: 237.1. Purity: 0.96. IUPACName: 6-bromo-7-methylquinolin-4-amine. Canonical SMILES: CC1=CC2=NC=CC(=C2C=C1Br)N. Catalog: ACM1189106599. | |
| 4-Amino-6-bromo-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-8-methyl-2-phenylquinoline, 1189105-46-1, SureCN437510, CTK8E4784, AKOS012788966. CAS No. 1189105-46-1. Molecular formula: C16H13BrN2. Mole weight: 313.19. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-phenylquinolin-4-amine. Canonical SMILES: CC1=C2C (=CC (=C1)Br)C (=CC (=N2)C3=CC=CC=C3)N. Catalog: ACM1189105461. | |
| 4-Amino-6-bromo-8-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-8-methyl-2-propylquinoline, 1189105-94-9, SureCN440057, CTK8E4785, AKOS011483847. CAS No. 1189105-94-9. Molecular formula: C13H15BrN2. Mole weight: 279.175600 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methyl-2-propylquinolin-4-amine. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)N)Br)C. Catalog: ACM1189105949. | |
| 4-Amino-6-bromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-8-methylquinoline, 1189106-47-5, SureCN442160, CTK8E4786, AKOS011471704. CAS No. 1189106-47-5. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methylquinolin-4-amine. Canonical SMILES: CC1=CC(=CC2=C(C=CN=C12)N)Br. Catalog: ACM1189106475. | |
| 4-Amino-6-bromo-8-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-8-methylquinoline-3-carboxylic acid, 1242260-37-2, SureCN436591, ZINC47913077, KB-240112. CAS No. 1242260-37-2. Molecular formula: C11H9BrN2O2. Mole weight: 281.105360 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-bromo-8-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=C2C (=CC (=C1)Br)C (=C (C=N2)C (=O)O)N. Catalog: ACM1242260372. | |
| 4-Amino-6-bromo-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromo-8-methylquinoline-3-carboxylic acid ethyl ester, 1242260-04-3, SureCN437001, ZINC47913037, AKOS011471320, KB-240113. CAS No. 1242260-04-3. Molecular formula: C13H13BrN2O2. Mole weight: 309.158520 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-bromo-8-methylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC (=CC (=C2N=C1)C)Br)N. Catalog: ACM1242260043. | |
| 4-Amino-6-bromopicolinic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromopicolinic acid;4-Amino-6-bromo-2-pyridinecarboxylic acid. CAS No. 1060811-27-9. Molecular formula: C6H5BrN2O2. Mole weight: 217.020100 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-bromopyridine-2-carboxylic acid. Catalog: ACM1060811279. | |
| 4-Amino-6-bromopyridin-3-ol | Heterocyclic Organic Compound. CAS No. 1033203-48-3. Molecular formula: C5H5BrN2O. Mole weight: 189.01. Purity: 0.96. IUPACName: 4-Amino-6-bromo-3-pyridinol. Catalog: ACM1033203483. | |
| 4-Amino-6-bromopyrimidine | 4-Amino-6-bromopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159818-57-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H4BrN3. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-bromoquinoline | 4-Amino-6-bromoquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65340-73-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-bromoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromoquinoline-3-carboxylic acid, 1216263-67-0, SureCN442132, ZINC40175584, AKOS005199504, KB-240116, BB 0241164, 4-Amino-6-bromo-quinoline-3-carboxylic acid. CAS No. 1216263-67-0. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-bromoquinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Br)N)C(=O)O. Catalog: ACM1216263670. | |
| 4-Amino-6-bromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromoquinoline-3-carboxylic acid ethyl ester, 1215605-17-6, SureCN439271, ZINC40175582, AKOS005199486, KB-240117, BB 0241161, 4-Amino-6-bromo-quinoline-3-carboxylic acid ethyl ester. CAS No. 1215605-17-6. Molecular formula: C12H11BrN2O2. Mole weight: 295.131940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-bromoquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)Br. Catalog: ACM1215605176. | |
| 4-Amino-6-chloro-1,3-benzenedisulfonamide | Cas No. 121-30-2. | |
| 4-Amino-6-chloro-1,3-benzenedisulfonamide | Diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-30-2. Pack Sizes: 25g, 100g, 250g, 500g. Molecular Formula: C?H?ClN?O?S?, Molecular Weight: 285.73. US Biological Life Sciences. | Worldwide |
| 4-Amino-6-chloro-1,3-benzenedisulfonyl Dichloride | Chlorothiazide intermediate. Group: Biochemicals. Alternative Names: 5-Chloro-2, 4-dichlorosulfonyl aniline; 5-Chloroaniline-2,4-disulfonyl Dichloride. Grades: Highly Purified. CAS No. 671-89-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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