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| Product | Description | |
|---|---|---|
| 6-Amino-1-tetralone 99+% (HPLC) | 6-Amino-1-tetralone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3470-53-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dihydro-8H-purin-8-one | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: Riociguat Impurity 13; 6-Amino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydro-8H-purin-8-one. CAS No. 1361569-10-9. Molecular formula: C18H13FN8O. Mole weight: 376.35. |  |
| 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-one | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: 7,9-Dimethyl-7,9-dihydro-8H-purin-8-one, 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-; Riociguat Impurity 12. Grades: 99% by HPLC. CAS No. 1361569-23-4. Molecular formula: C20H17FN8O. Mole weight: 404.40. | |
| 6-amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7-methyl-7,9-dihydro-8H-purin-8-one | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: 8h-purin-8-one, 6-amino-2-[1-[(2-fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dihydro-7-methyl-; Methyl-dihydropurinone; Riociguat Impurity 11. CAS No. 1361569-18-7. Molecular formula: C19H15FN8O. Mole weight: 390.37. | |
| 6-amino-2-(2,6-dioxopiperidin-3-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione | 6-amino-2-(2,6-dioxopiperidin-3-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2725742-05-0. Molecular formula: C14H13N3O4. Mole weight: 287.2707. Purity: >97%. Product ID: PR2725742050. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one | 6-Amino-2-(2-deoxy-β-D-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one, a robust antiviral compound, exhibits remarkable efficacy against diverse viral infections. Its distinctive mechanism of action involves targeted suppression of viral enzymes and disruption of nucleic acid biosynthesis. Grades: ≥ 95%. CAS No. 109737-94-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 6-Amino-2- (3-aminophenyl) benzoxazole | 6-Amino-2- (3-aminophenyl) benzoxazole. Group: Biochemicals. Alternative Names: 6-Amino-2- (m-aminophenyl) benzoxazole; [2-(3-Aminophenyl)benzoxazol-6-yl]amine. Grades: Highly Purified. CAS No. 313502-13-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,3-dibromopyridine | 6-Amino-2,3-dibromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-2,3-dibromopyridine. Product Category: Bromine Series. CAS No. 89284-11-7. Molecular formula: C5H4Br2N2. Mole weight: 251.906660 [g/mol]. Purity: 0.96. IUPACName: 5,6-dibromopyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Br)Br)N. Density: 2.147g/cm³. Product ID: ACM89284117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2,3-difluorophenol | 6-Amino-2,3-difluorophenol. Group: Biochemicals. Alternative Names: 3,4-Difluoro-2-hydroxyaniline. Grades: Highly Purified. CAS No. 115551-33-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,3-difluorophenol ≥95% (NMR) | 6-Amino-2,3-difluorophenol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester | 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 129488-00-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester ≥95% (NMR) | 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,3-dihydro-isoindol-1-one | 6-Amino-2,3-dihydro-isoindol-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-2,3-dihydro-isoindol-1-one;6-Aminoisoindolin-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 675109-45-2. Molecular formula: C8H8N2O. Mole weight: 148.164. Purity: 0.96. IUPACName: 6-amino-2,3-dihydroisoindol-1-one. Product ID: ACM675109452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2,3-dimethyl-2H-indazole Hydrochloride | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Synonyms: 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1); 2H-Indazol-6-amine, 2,3-dimethyl-, monohydrochloride; 2,3-Dimethyl-2H-indazol-6-amine hydrochloride; 2,3-Dimethyl-6-amino-2H-indazole hydrochloride. Grades: ≥95%. CAS No. 635702-60-2. Molecular formula: C9H12ClN3. Mole weight: 197.66. | |
| 6-Amino-2,3-dimethylpyridine ≥97% (GC) | 6-Amino-2,3-dimethylpyridine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2- (4-aminophenyl) benzoxazole | 6-Amino-2- (4-aminophenyl) benzoxazole. Group: Biochemicals. Alternative Names: 6-Amino-2- (p-aminophenyl) benzoxazole; 2-(4-Amino-phenyl)-benzooxazol-6-ylamine. Grades: Highly Purified. CAS No. 16363-53-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 6-AMINO-2-(4-CHLORO-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID | 6-AMINO-2-(4-CHLORO-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-2-(4-CHLORO-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 858956-28-2. Molecular formula: C11H8ClN3O2. Mole weight: 249.653120 [g/mol]. Purity: 0.96. IUPACName: 6-amino-2-(4-chlorophenyl)pyrimidine-4-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC(=CC(=N2)N)C(=O)O)Cl. Density: 1.487g/cm³. Product ID: ACM858956282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2,4-difluorobenzotrifluoride | 6-Amino-2,4-difluorobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIFLUORO-2-(TRIFLUOROMETHYL)ANILINE;3,5-DIFLUORO-2-TRIFLUOROMETHYL-PHENYLAMINE;2-AMINO-4,6-DIFLUOROBENZOTRIFLUORIDE;6-Amino-2,4-difluorobenzotrifluoride;2-Amino-4,6-difluorobenzotrifluoride 98%;2-Amino-4,6-difluorobenzotrifluoride98%. Product Category: Heterocyclic Organic Compound. CAS No. 123973-33-1. Molecular formula: C7H4F5N. Mole weight: 197.11. Product ID: ACM123973331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2,4-dihydroxypyrimidine | 6-Amino-2,4-dihydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate | 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 2-amino-4,6-di-tert-butylphenyl methyl carbonate; 2-Amino-4,6-bis(2-methyl-2-propanyl)phenyl methyl carbonate; Carbonic acid, 2-amino-4,6-bis(1,1-dimethylethyl)phenyl methyl ester. Molecular formula: C16H25NO3. Mole weight: 279.37. | |
| 6-Amino-2-(4-fluorobenzyl)amino-3-nitro-pyridine | 6-Amino-2-(4-fluorobenzyl)amino-3-nitro-pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C12H11FN4O2, Molecular Weight: 262.24. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one | 6-Amino-2,5-dihydro-2-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one, a nucleoside analog with remarkable potency, finds profound utility within the biomedical industry. Its proven effectiveness against viral infections, including hepatitis B and HIV, has revolutionized treatment strategies. Through the inhibition of viral replication, this compound drastically diminishes viral burden, leading to enhanced patient prognosis. Synonyms: 6-Amino-1,2-dihydro-2-β-D-ribofuranosyl-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-2,5-dihydro-2-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 85426-86-4. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 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, 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',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'-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. | |
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