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| Product | Description | |
|---|---|---|
| 6-Amino-2-benzoxazolinone | 6-Amino-2-benzoxazolinone. Group: Biochemicals. Alternative Names: 6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole. Grades: Highly Purified. CAS No. 22876-17-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 6-Amino-2-benzoxazolinone 98+% (HPLC) | 6-Amino-2-benzoxazolinone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22876-17-1. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-3-fluorobenzoic acid | 6-Amino-2-chloro-3-fluorobenzoic acid. Group: Biochemicals. Grades: Purified. CAS No. 681459-97-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-3-methylpyridine | 6-Amino-2-chloro-3-methylpyridine. Group: Biochemicals. Alternative Names: 6-Amino-2-chloro-3-picoline. Grades: Highly Purified. CAS No. 442129-37-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-3-methylpyridine ≥95% | 6-Amino-2-chloro-3-methylpyridine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-5-nitropyridine | 6-Amino-2-chloro-5-nitropyridine. Group: Biochemicals. Alternative Names: 6-Chloro-3-nitro-2-pyridinamine; 2-Amino-6-chloro-3-nitro-pyridine; 6-Chloro-3-nitropyridin-2-ylamine. Grades: Highly Purified. CAS No. 27048-04-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, a remarkable compound extensively employed in the biomedical sector, assumes profound significance. With its pivotal role in addressing a myriad of ailments and pathologies, it exhibits unparalleled effectiveness as an antiviral agent targeting viruses like hepatitis C and herpes. Synonyms: 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Molecular formula: C16H18ClN5O7. Mole weight: 427.8. |  |
| 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine | 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: 2-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 355138-50-0. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 6-Amino-2-chloro-9- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) purine | 6-Amino-2-chloro-9- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) purine. Group: Biochemicals. Alternative Names: Clofarabine; 2-Chloro-6-amino-purine-2'-fluoro-2'-deoxy arabinoside. Grades: Highly Purified. CAS No. 123318-82-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11ClFN5O3. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-9-methylpurine | 6-Amino-2-chloro-9-methylpurine. Group: Biochemicals. Alternative Names: 9-Methyl-2-chloroadenine; 2-Chloro-9-methyladenine. Grades: Highly Purified. CAS No. 7013-21-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H6ClN5. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloro-9-tetrahydropyranylpurine | 6-Amino-2-chloro-9-tetrahydropyranylpurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-07981, 77111-77-4, 2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURINE-6-AMINE, CTK2G0357, 9H-Purin-6-amine, 2-chloro-9-(tetrahydro-2H-pyran-2-yl)-, 2-CHLORO-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 77111-77-4. Molecular formula: C10H12ClN5O. Mole weight: 253.688180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-9-(oxan-2-yl)purin-6-amine. Product ID: ACM77111774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-9-(tetrahydropyran-2-yl)adenine. |  |
| 6-Amino-2-chloropurine | 6-Amino-2-chloropurine. Group: Biochemicals. Alternative Names: 2-Chloroadenine; 2-Chloro-6-aminopurine. Grades: Highly Purified. CAS No. 1839-18-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4ClN5. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-(fluoromethyl)-3-(2-methylphenyl)-quinazolin-4-one | 6-Amino-2-(fluoromethyl)-3-(2-methylphenyl)-quinazolin-4-one. Group: Biochemicals. Alternative Names: Afloqualone. Grades: Highly Purified. CAS No. 56287-74-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H14FN3O. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-fluoropyridine-3-boronic acid pinacol ester | Synonyms: 2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester; 6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 944401-67-6. Molecular formula: C11H16BFN2O2. Mole weight: 238.07. | |
| 6-Amino-2H-1,4-benzoxazin-3(4H)-one | 6-Amino-2H-1,4-benzoxazin-3(4H)-one. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 89976-75-0. Molecular formula: C8H8F3NO. Mole weight: 164.16. Product ID: ACM89976750. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-amino-3,4-dihydro-2H-1,4-benzoxazin-3-one. | |
| 6-Amino-2H-1,4-Benzoxazin-3(4H)-One | 6-Amino-2H-1,4-Benzoxazin-3(4H)-One. Group: Biochemicals. Grades: Highly Purified. CAS No. 89976-75-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2H-1,4-benzoxazin-3(4h)-one ≥97% (HPLC) | 6-Amino-2H-1,4-benzoxazin-3(4h)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-hydroxymethyl Hexan-1-ol | 6-Amino-2-hydroxymethyl Hexan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Aminobutyl)-1,3-propanediol. Appearance: Off-white to dark yellow semi-solid. CAS No. 125162-81-4. Molecular formula: C7H17NO2. Mole weight: 147.22. Purity: 0.95. Product ID: ACM125162814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2-hydroxymethyl Hexan-1-ol | 6-Amino-2-hydroxymethyl Hexan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-methoxy-5-methylpyrimidin-4(3H)-one | 6-Amino-2-methoxy-5-methylpyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-2-METHOXY-5-METHYLPYRIMIDIN-4(3H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 52386-30-8. Molecular formula: C6H9N3O2. Mole weight: 155.15. Purity: 0.96. IUPACName: 6-amino-2-methoxy-5-methyl-1H-pyrimidin-4-one. Canonical SMILES: CC1=C(NC(=NC1=O)OC)N. Density: 1.42g/cm³. Product ID: ACM52386308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one | 6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888909, ZINC03888910, CID7064035, 105807-80-5. Product Category: Heterocyclic Organic Compound. CAS No. 105807-80-5. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: (2S)-6-amino-2-methyl-4H-1,4-benzoxazin-3-one. Canonical SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)N. Density: 1.253g/cm³. Product ID: ACM105807805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-AMINO-2-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE. | |
| 6-Amino-2-methylpyridine-3-boronic acid pinacol ester | 6-Amino-2-methylpyridine-3-boronic acid pinacol ester (CAS# 1220219-97-5) is a useful research chemical. Synonyms: 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1220219-97-5. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 6-Amino-2-methylthio-3-methyluracil | 6-Amino-2-methylthio-3-methyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-methylthio-4(3H)pyrimidinone | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-naphthoic acid | 6-Amino-2-naphthoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 116668-47-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline | 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE;6-AMINO-2-N-BOC-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 6-AMINO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE;2-Boc-6-amino-1,2,3,4-tetrahydroisoquinoline;REF DUPL: 6-Amino-2-N-Boc-1,2,3,4-tetrahydro-isoquinoline;2(1H)-Isoquinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester;tert-butyl6-amino-1,4,4a,8a-tetrahydroisoquinoline-2(3H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 164148-92-9. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM164148929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2-pyrazinecarboxylic acid | 6-Amino-2-pyrazinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 61442-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-pyridinecarboxylic acid | 6-Amino-2-pyridinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23628-31-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6N2O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-pyridinecarboxylic acid methyl ester ≥98.5% (HPLC) | 6-Amino-2-pyridinecarboxylic acid methyl ester ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-pyridinyl(2-quinolinyl)methanone | 6-Amino-2-pyridinyl(2-quinolinyl)methanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H11N3O2, Molecular Weight: 249.27. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-thiouracil-13C | LAbelled derivative of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: 4-Amino-6-hydroxy-2-mercaptopyrimidine-13C; 4-Amino-2-thioxo-6-pyrimidinone-13C. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-thiouracil-13C2 | Derivatives of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: 4-Amino-6-hydroxy-2-mercaptopyrimidine-13C2; 4-Amino-2-thioxo-6-pyrimidinone-13C2; 6-Aminothiouracil-13C2; 6-Amino-2-sulfanyl-4(3H)-pyrimidinone-13C2; 6-Amino-2-mercapto-4-pyrimidinol-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-thiouracil Hydrate | Derivatives of 6-Amino-2-thiouracil as novel, potent, and selective A3 adenosine receptor antagonists. Group: Biochemicals. Alternative Names: 4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate; 4-Amino-2-thioxo-6-pyrimidinone Monohydrate. Grades: Highly Purified. CAS No. 65802-56-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-3,4-dihydroIsoquinolin-1(2H)-one | 6-Amino-3,4-dihydroIsoquinolin-1(2H)-one. Group: Biochemicals. Alternative Names: 6-Amino-3,4-dihydroisocarbostyril; 6-Aminoisoquinolone. Grades: Highly Purified. CAS No. 22246-00-0. Pack Sizes: 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 6-Amino-3-(4-t-butylphenyl)picolinic acid | 6-Amino-3-(4-t-butylphenyl)picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1261913-25-0, 6-Amino-3-(4-t-butylphenyl)picolinic acid, 6-Amino-3-(4-(tert-butyl)phenyl)picolinic acid, BD230623, ACMC-209b4n, CTK4B5021, MolPort-015-156-730, ANW-18693, AKOS015854647, AG-L-21890, AK-92717, KB-44597, 6-Amino-3-(4-t-Butyl phenyl)picolinic acid, A-3186, I04-2922. Product Category: Heterocyclic Organic Compound. CAS No. 1261913-25-0. Molecular formula: C16H18BrN2O2. Mole weight: 270.3. Purity: 0.97. IUPACName: 6-amino-3-(4-tert-butylphenyl)pyridine-2-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=C(C=C2)N)C(=O)O. Product ID: ACM1261913250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one | 6-Amino-3,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one is derived from Methyl 2,3,5-Tri-O-benzoyl-α-D-arabinofuranoside, which is used in the preparation of 1-α-and 1-β-D-Arabinofuranosyl-2-nitroimidazole (α-AZA and β-AZA) as synthons for a number of potential markers of tissue hypoxia. Synonyms: 6-Amino-2-hydroxy-9-(β-D-arabinofuranosyl)purine 5'-Phosphate; 6-Amino-1,9-dihydro-9-(5-O-phosphono-β-D-arabinofuranosyl)-2H-purin-2-one. CAS No. 62314-92-5. Molecular formula: C10H14N5O8P. Mole weight: 363.22. | |
| 6-Amino-3-benzyl-3-azabicyclo[3.1.0]hexane | 6-Amino-3-benzyl-3-azabicyclo[3.1.0]hexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-001-241, EN000538, 3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine, 151860-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 151860-17-2. Molecular formula: C12H16N2. Mole weight: 188.268840 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-3-azabicyclo[3.1.0]hexan-6-amine. Density: 1.145g/cm³. Product ID: ACM151860172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one | 6-Amino-3-bromo-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4(5H)-one, a highly intricate and multifaceted biomedical compound, serves as an efficacious remedy for designated malignancies and viral afflictions. Its unparalleled attributes manifest through its profound antineoplastic and antiviral effects, facilitated by its exquisite affinity towards pivotal enzymatic entities implicated in cellular propagation and viral duplications. Synonyms: 8-Aza-7-bromo-7-deazaguanosine; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 6-amino-3-bromo-1,5-dihydro-1-beta-D-ribofuranosyl-; 3-Bromo-6-imino-1-pentofuranosyl-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-ol; 6-Amino-3-bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grades: ≥95%. CAS No. 96555-37-2. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 6-Amino-3-bromo-2-methylpyridine | 6-Amino-3-bromo-2-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-6-methylpyridin-2-amine. Product Category: Pyridines. Appearance: Pale yellow crystalline. CAS No. 42753-71-9. Molecular formula: C6H7BrN2. Mole weight: 187.04. Purity: 0.98. Product ID: ACM42753719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-bromo-2-(trifluoromethyl)pyridine | 6-Amino-3-bromo-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 882500-21-2, 5-bromo-6-(trifluoromethyl)pyridin-2-amine, 5-Bromo-6-trifluoromethylpyridin-2-ylamine, AG-H-55626, 6-Amino-3-bromo-2-(trifluoromethyl)pyridine, 5-BROMO-6-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINE, PubChem19285, SureCN1256440, CTK5F9546, MolPort-009-197-669, ANW-50905, AKOS015854971, QC-4965, RP28458, AK-30352, BR-30352, KB-42390, 6-Amino-3-Bromo-2-trifluoromethylpyridine, BB 0260872, FT-0647305. Product Category: Bromine Series. CAS No. 882500-21-2. Molecular formula: C6H4BrF3N2. Mole weight: 241. Purity: 0.97. IUPACName: 5-bromo-6-(trifluoromethyl)pyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Br)C(F)(F)F)N. Density: 1.79g/cm³. Product ID: ACM882500212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine | 6-Amino-3-bromo-4-chloropyrazolo[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 1003298-79-0. Molecular formula: C5H3BrClN5. Mole weight: 248.47. Purity: 0.95. Product ID: ACM1003298790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-chloro(1H)indazole | 6-Amino-3-chloro(1H)indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-3-chloro (1H)indazole;6-Amino-3-chloroindazole;3-Chloro-1H-indazol-6-amine. Product Category: Heterocyclic Organic Compound. CAS No. 21413-23-0. Molecular formula: C7H6ClN3. Mole weight: 167.6. Purity: 0.96. IUPACName: 3-chloro-2H-indazol-6-amine. Canonical SMILES: C1=CC2=C(NN=C2C=C1N)Cl. Density: 1.533g/cm³. Product ID: ACM21413230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-ethynyl-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, an exceptionally efficacious antiviral agent, boasts its utility against a diverse array of viral infections elicited by distinctive RNA viruses. Imposing a selective impediment on viral RNA replication, this pharmacological entity unwaveringly curtails viral propagation. Synonyms: 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 6-Amino-3-(furan-2-yl)-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a groundbreaking compound harnessed in the biomedical sector, exhibiting remarkable promise for research of various ailments, notably cancer. Renowned for its exceptional capability to impede crucial enzymes implicated in cellular growth, this novel entity stands as a potent candidate in disease research. Synonyms: 6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥95%. Molecular formula: C15H17N5O6. Mole weight: 363.33. | |
| 6-AMINO-3-HYDROXY-PYRIDO[2,3-B]PYRAZINE-2-CARBOXYLIC ACID | 6-AMINO-3-HYDROXY-PYRIDO[2,3-B]PYRAZINE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-3-HYDROXY-PYRIDO[2,3-B]PYRAZINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 874493-62-6. Molecular formula: C8H6N4O3. Mole weight: 206.15824. Product ID: ACM874493626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | 6-Amino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one is a notable compound with the molecular formula C12H14IN5O4, demonstrating exceptional potential as an antiviral compound. Synonyms: 2-Amino-8-aza-7-deaza-7-iodoguanosine; 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-iodo-5H-pyrazolo[3,4-d]pyrimidin-4-one; 1-(beta-D-Ribofuranosyl)-6-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-4(5H)-one. Grades: ≥95%. Molecular formula: C10H12IN5O5. Mole weight: 409.14. | |
| 6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine boasts high potential as a potent inhibitor of thymidine kinases, with implications for the treatment of herpes simplex virus type 1 and 2. Beyond these applications, this compound plays a pivotal role in the development of antiviral agents that can provide feasible solutions for a wide range of viral diseases. Synonyms: 1-(beta-D-Ribofuranosyl)-4-methoxy-3-iodo-1H-pyrazolo[3,4-d]pyrimidine-6-amine. Grades: ≥95%. CAS No. 1997362-11-4. Molecular formula: C11H14IN5O5. Mole weight: 423.16. | |
| 6-Amino-3-methyluracil | 6-Amino-3-methyluracil. Group: Biochemicals. Alternative Names: 6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione; 3-Methyl-6-aminouracil. Grades: Highly Purified. CAS No. 21236-97-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H7N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-3-methyluracil (6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione) | 6-Amino-3-methyluracil (6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione). Group: Biochemicals. Alternative Names: 6-Amino-3-methylpyrimidine-2,4-(1H,3H)-dione. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-3-(morpholine-4-carbonyl)chromen-2-one | 6-Amino-3-(morpholine-4-carbonyl)chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1149929, 6-Amino-3-(morpholinocarbonyl)coumarin, CID28919, LS-55108, COUMARIN, 6-AMINO-3-(MORPHOLINOCARBONYL)-, 18144-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 18144-57-5. Molecular formula: C14H14N2O4. Mole weight: 274.272 g/mol. Purity: 0.96. IUPACName: 6-amino-3-(morpholine-4-carbonyl)chromen-2-one. Density: 1.419g/cm³. Product ID: ACM18144575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-3-picoline | 6-Amino-3-picoline. CAS No: 1603-41-4 |  Sarchem Laboratories New Jersey NJ |
| 6-Amino-4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethyloxyquinoline | Intermediate in the preparation of Tyrosine Kinase Inhibitors. Group: Biochemicals. Alternative Names: 6-Amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxy-3-quinolinecarbonitrile; 6-Amino-4-(3-chloro-4-fluorophenylamino)-7-ethoxy-quinoline-3-carbonitrile. Grades: Highly Purified. CAS No. 361162-95-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-4- (4-phenoxyphenyl ethyl amino) quinazoline | 6-Amino-4- (4-phenoxyphenyl ethyl amino) quinazoline. Group: Biochemicals. Alternative Names: N4-[2-(4-Phenoxyphenyl)ethyl]-4,6-quinazolinediamine; QNZ. Grades: Highly Purified. CAS No. 545380-34-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H20N4O. US Biological Life Sciences. | Worldwide |
| 6-Amino-4- (4-phenoxyphenyl ethyl amino) quinazoline (QNZ) | QNZ is a novel inhibitor of NFkB which displays potent inhibitory effects. Group: Biochemicals. Alternative Names: QNZ. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-4-chloro-1,2-dihydro-1-hydroxy-2-iminopyrimidine | 6-Amino-4-chloro-1,2-dihydro-1-hydroxy-2-iminopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887352-37-6. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 6-Amino-4-chloro-1,2-dihydro-1-hydroxy-2-iminopyrimidine | 6-Amino-4-chloro-1,2-dihydro-1-hydroxy-2-iminopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-4-CHLORO-1,2-DIHYDRO-1-HYDROXY-2-IMINOPYRIMIDINE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 887352-37-6. Molecular formula: C4H7ClN4O. Mole weight: 160.56. Purity: 0.96. IUPACName: 6-chloro-3-hydroxy-4H-pyrimidine-2,4-diamine. Canonical SMILES: C1=C(N=C(N(C1N)O)N)Cl. Density: 1.93g/cm³. Product ID: ACM887352376. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34960-71-9. | |
| 6-Amino-4-chloro-1,2-dihydro-3H-indazol-3-one | 6-Amino-4-chloro-1,2-dihydro-3H-indazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-4-CHLORO-3-HYDROXY (1H)INDAZOLE;6-Amino-4-chloro-3-hydroxy(1H);6-AMINO-4-CHLORO-3-HYDROXYINDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 91775-38-1. Molecular formula: C7H6ClN3O. Mole weight: 183.6. Product ID: ACM91775381. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Amino-4-chloro-1H-indazol-3-ol. | |
| 6-Amino-4-chloro-2-nitrophenol | 6-Amino-4-chloro-2-nitrophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥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 | 6-Amino-?4-?hydroxy-2-naphthalenesulfonic Acid. Group: Biochemicals. Alternative Names: 1-Naphthol-7-amino-3-sulfonic Acid; 2-Amino-6-sulfo-8-naphthol; 2-Amino-8-hydroxy-6-sulfonaphthalene; 2-Amino-8-hydroxynaphthalene-6-sulfonic Acid; 2-Amino-8-naphthol-6-sulfonic Acid; 6-Amino-4-hydroxy-2-naphthalenesulfonic Acid; 6-Amino-4-naphthol-2-sulfonic Acid; 7-Amino-1-hydroxy-3-naphthalenesulfonic Acid; 7-Amino-1-naphthol-3-sulfonic Acid; Aminonaphthol Sulfonic Acid γ; C.I. Developer 3; Gamma Acid; NSC 31508; NSC 8630; Y acid; γ-Acid. Grades: Highly Purified. CAS No. 90-51-7. Pack Sizes: 25g. Molecular Formula: C10H9NO4S, Molecular Weight: 239.25. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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-. Grades: ≥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. Grades: ≥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. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
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