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| Product | Description | |
|---|---|---|
| 2-?Amino-?6-?methylpyridine | 2-?Amino-?6-?methylpyridine is a reagent used in the identification of selective inhibitor for phosphatidylinositol 3-kinase (PI3Kα). Group: Biochemicals. Grades: Highly Purified. CAS No. 1824-81-3. Pack Sizes: 5g, 25g. Molecular Formula: C6H8N2, Molecular Weight: 108.14. US Biological Life Sciences. |  Worldwide |
| 2-Amino-6-methylpyridine | 2-Amino-6-methylpyridine. Group: Biochemicals. Alternative Names: 6-Amino-2-picoline. Grades: Highly Purified. CAS No. 1824-81-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methylpyridine 99+% (GC) | 2-Amino-6-methylpyridine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1824-81-3. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6- (methylsulfonyl) benzothiazole | 2-Amino-6- (methylsulfonyl) benzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 17557-67-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methylthio-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine | 2-Amino-6-methylthio-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine is an exceptionally influential antiviral compound extensively employed for research of viral infections, specifically those emanating from the herpes virus. By means of retarding the synthesis of viral DNA, this compound effectively obstructs viral replication and disseminated infection throughout the organism. Synonyms: 9H-Purin-2-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-(methylthio)-; 2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-ara-guanosine; (2R,3R,4S,5R)-5-(2-amino-6-methylsulfanylpurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-11-2. Molecular formula: C11H14FN5O3S. Mole weight: 315.32. |  |
| 2-Amino-6-nitrobenzoic Acid | 2-Amino-6-nitrobenzoic Acid. Group: Biochemicals. Alternative Names: 6-Nitroanthranilic Acid; NSC 36953. Grades: Highly Purified. CAS No. 50573-74-5. Pack Sizes: 2.5g. Molecular Formula: C7H6N2O4, Molecular Weight: 182.13. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-nitrophenol | 2-Amino-6-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nitro-6-aminophenol, CCRIS 2545, NSC87541, MolPort-004-968-022, CID5127291, LS-188166, 603-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 603-87-2. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.96. IUPACName: 2-amino-6-nitrophenol. Density: 1.511g/cm³. Product ID: ACM603872. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-6-oxo-4, 5, 6, 7-tetra hydrobenzothiazole | 2-Amino-6-oxo-4, 5, 6, 7-tetra hydrobenzothiazole. Group: Biochemicals. Alternative Names: 2-Amino-4,7-dihydro-6(5H)-benzothiazolone. Grades: Highly Purified. CAS No. 113030-24-3. Pack Sizes: 25mg. Molecular Formula: C7H8N2OS, Molecular Weight: 168.22. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-phenylpyridine | 2-Amino-6-phenylpyridine. Group: Biochemicals. Alternative Names: 6-Phenyl-2-pyridinamine; (6-Phenylpyridin-2-yl)amine; 6-Amino-2-phenylpyridine. Grades: Highly Purified. CAS No. 39774-25-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H10N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-purinethiol (6-Thioguanine) | 1g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules. Formula: C5H5N5S. CAS No. 154-42-7. Prepack ID 66238710-1g. Molecular Weight 167.19. See USA prepack pricing. |  |
| 2-Amino-6-quinolinecarboxylic acid ethyl ester | 2-Amino-6-quinolinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 342908-16-1, 2-AMINO-6-QUINOLINECARBOXYLIC ACID ETHYL ESTER, AGN-PC-01MFFJ, SureCN4684987, CTK4H2083, AG-F-16594, KB-228122, ETHYL 2-AMINOQUINOLINE-6-CARBOXYLATE, 6-Quinolinecarboxylic acid, 2-amino-, ethyl ester, 6-Quinolinecarboxylicacid, 2-amino-, ethyl ester, 2-AMINO-6-QUINOLINECARBOXYLIC ACID ETHYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 342908-16-1. Molecular formula: C12H12N2O2. Mole weight: 216.23588. Purity: 0.96. IUPACName: ethyl 2-aminoquinoline-6-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2)N. Product ID: ACM342908161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-tert-butyl-4-methyl-phenol | 2-Amino-6-tert-butyl-4-methyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-tert-butyl-4-methylphenol, 2-Amino-6-tert-butyl-4-methyl-phenol, Phenol, 2-amino-6-(1,1-dimethylethyl)-4-methyl-, 19059-89-3, p-Cresol, 2-amino-6-tert-butyl-, AC1LC8VU, CTK0A2293, MolPort-002-679-059, ZINC13517682, AKOS000112971, AG-A-36629, MCULE-4969530334. Product Category: Heterocyclic Organic Compound. CAS No. 19059-89-3. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 2-amino-6-tert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)N)O)C(C)(C)C. Product ID: ACM19059893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6-(tert-butyl)benzothiazole | 2-Amino-6-(tert-butyl)benzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 131395-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2S, Molecular Weight: 206.31. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-tert-butylbenzothiazole | 2-Amino-6-tert-butylbenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007565;2-AMINO-1,3,4-THIADIAZOLE-2-THIOL;2-AMINO-6-TERT-BUTYLBENZOTHIAZOLE;2-AMINO-6-TERT-BUTYLBENZTHIAZOLE;6-TERT-BUTYL-BENZOTHIAZOL-2-YLAMINE;AMTD;5-AMINO-2-MERCAPTOTHIADIAZOLE;ART-CHEM-BB B019868. Product Category: Heterocyclic Organic Compound. CAS No. 131395-10-3. Molecular formula: C11H14N2S. Mole weight: 206.31. Product ID: ACM131395103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-6- (trifluoromethoxy) phenol | 2-Amino-6- (trifluoromethoxy) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261524-09-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6F3NO2, Molecular Weight: 193.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-6- (Trifluoromethyl) benzonitrile | 2-Amino-6- (Trifluoromethyl) benzonitrile acts as a reagent in the synthesis of benzimidazole quinolinones for inhibiting tyrosine kinase for treating cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 58458-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5F3N2, Molecular Weight: 186.13. US Biological Life Sciences. | Worldwide |
| 2-Amino-6- (trifluoromethyl) benzothiazole | 2-Amino-6- (trifluoromethyl) benzothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 777-12-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6- (trifluoromethyl) benzothiazole 99+% (HPLC) | 2-Amino-6- (trifluoromethyl) benzothiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6- (trifluoromethyl) pyridine | 2-Amino-6- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134486-24-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H5F3N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-(2-hydroxyethyl)-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one | 2-Amino-7-(2-hydroxyethyl)-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184917-09-6, 2-amino-7-(2-hydroxyethyl)-5,5-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one, SBB070557, ZINC33358794, AKOS015917153, KB-167320, FT-0658158, A803993, S03-0060, 2-amino-7-(2-hydroxyethyl)-5,5-dimethyl-6-pyrrolo[2,3-d]pyrimidinone, 2-azanyl-7-(2-hydroxyethyl)-5,5-dimethyl-pyrrolo[2,3-d]pyrimidin-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 1184917-09-6. Molecular formula: C10H14N4O2. Mole weight: 222.243760 [g/mol]. Purity: 0.96. IUPACName: 2-amino-7-(2-hydroxyethyl)-5,5-dimethylpyrrolo[2,3-d]pyrimidin-6-one. Canonical SMILES: CC1(C2=CN=C(N=C2N(C1=O)CCO)N)C. Product ID: ACM1184917096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7,8-dihydro-1H-pteridin-4-one | 2-Amino-7,8-dihydro-1H-pteridin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dihydropterin, 7,8-Dihydropterin, H2-pterin, CID65260, CPD0-1718, 4(1H)-Pteridinone, 2-amino-7,8-dihydro-, 2-Amino-4-oxo-3,4,7,8-tetrahydropteridine, 17838-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 17838-80-1. Molecular formula: C6H7N5O. Mole weight: 165.153 g/mol. Purity: 0.96. IUPACName: 2-amino-7,8-dihydro-1H-pteridin-4-one. Product ID: ACM17838801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone | 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 331966-05-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H19N3O. US Biological Life Sciences. | Worldwide |
| 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)-quinazolinone | 2-Amino-7,8-dihydro-7,7-dimethyl-4-propyl-5(6H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-AMINO-7,8-DIMETHYLPTERIDIN-4(8H)-ONE | 2-AMINO-7,8-DIMETHYLPTERIDIN-4(8H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-Dimethylpterin, MolPort-004-800-421, 4(8H)-Pteridinone, 2-amino-6,8-dimethyl-, 144533-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 144533-67-5. Molecular formula: C8H9N5O. Mole weight: 191.189960 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6,8-dimethylpteridin-4-one. Product ID: ACM144533675. Alfa Chemistry ISO 9001:2015 Certified. Categories: 152630-94-9. | |
| 2-Amino-7 9-dimethyl-5-oxo-5h(1)benzo- | 2-Amino-7 9-dimethyl-5-oxo-5h(1)benzo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST069350, 2-Amino-7,9-dimethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile, 206658-82-4, 2-amino-7,9-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7,9-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4c, AC1LDXL6, AC1Q2OB1, SureCN6207889, Oprea1_177037, CTK8C6070, MolPort-000-607-651, HMS1667G06, SBB012472, ZINC19118452, MCULE-6851722712. Product Category: Heterocyclic Organic Compound. CAS No. 206658-82-4. Molecular formula: C15H11N3O2. Mole weight: 265.271. Purity: 0.96. IUPACName: 2-amino-7,9-dimethyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C3=C(O2)N=C(C(=C3)C#N)N)C. Product ID: ACM206658824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-Benzyl-1H-Purin-6(7H)-One | 2-Amino-7-Benzyl-1H-Purin-6(7H)-One. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-Benzyl-1H-Purin-6(7H)-One 99+% (HPLC) | 2-Amino-7-Benzyl-1H-Purin-6(7H)-One 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-bromo-3H-quinazolin-4-one | 2-Amino-7-bromo-3H-quinazolin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-bromo-3H-quinazolin-4-one ≥97% | 2-Amino-7-bromo-3H-quinazolin-4-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885277-56-5. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-bromo-3-phenylquinoline hydrochloride | 2-Amino-7-bromo-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-bromo-3-phenylquinoline hydrochloride, 1170838-13-7, CTK8E3739. Product Category: Heterocyclic Organic Compound. CAS No. 1170838-13-7. Molecular formula: C15H12BrClN2. Mole weight: 335.626180 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-phenylquinolin-2-amine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)N.Cl. Product ID: ACM1170838137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-bromo-5-oxo-5H-(1)benzopyrano-(2,3-b)pyridine-3-carbonitrile,99% | 2-Amino-7-bromo-5-oxo-5H-(1)benzopyrano-(2,3-b)pyridine-3-carbonitrile,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-bromo-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile, 206658-80-2, ST069349, 2-Amino-7-bromo-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile, ACMC-20ao4b, AC1LCG1R, AC1Q52YF, SureCN2238422, Oprea1_048912, 402435_ALDRICH, CTK4E4822, SBB012540, ZINC18996079, AG-E-51613, MCULE-4650008702, KB-228133, 5H-Chromeno[2,3-b]pyridine-3-carbonitrile, 2-amino-7-bromo-5-oxo-, 5H-[1]BENZOPYRANO[2,3-B]PYRIDINE-3-CARBONITRILE, 2-AMINO-7-BROMO-5-OXO-. Product Category: Heterocyclic Organic Compound. CAS No. 206658-80-2. Molecular formula: C13H6BrN3O2. Mole weight: 316.11. Purity: 0.96. IUPACName: 2-amino-7-bromo-5-oxochromeno[2,3-b]pyridine-3-carbonitrile. Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C(O2)N=C(C(=C3)C#N)N. Density: 1.86g/cm³. Product ID: ACM206658802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-bromofluorene | 2-Amino-7-bromofluorene. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 6638-60-4. Molecular formula: C13H10BrN. Mole weight: 260.13. Purity: 0.95. Product ID: ACM6638604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-bromoquinazoline | 2-Amino-7-bromoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 190274-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrN3, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 2-? Amino-? 7-? chloro-? 1-? ethyl-? N-? methyl-? 4-? oxo-? 1, ? 4-? dihydro-? 1, ? 8-? naphthyridine-? 3-? carboxamide | 2-Amino-7-chloro-1-ethyl-1,4-dihydro-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide is an intermediate in the synthesis of SAR131675 (S139510), is a potent and selective VEGFR-3 inhibitor. Group: Biochemicals. Alternative Names: 2-Amino-7-chloro-1-ethyl-1,4-dihydro-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide. Grades: Highly Purified. CAS No. 1092523-24-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride | 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride, 1170279-53-4, CTK8E3742. Product Category: Heterocyclic Organic Compound. CAS No. 1170279-53-4. Molecular formula: C12H14Cl2N2. Mole weight: 257.158960 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-3-ethyl-8-methylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)Cl)C)N.Cl. Product ID: ACM1170279534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-chloro-3-methylquinoline hydrochloride | 2-Amino-7-chloro-3-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-chloro-3-methylquinoline hydrochloride, 1170955-52-8, CTK8E3744. Product Category: Heterocyclic Organic Compound. CAS No. 1170955-52-8. Molecular formula: C10H10Cl2N2. Mole weight: 229.11. Purity: 0.96. IUPACName: 7-chloro-3-methylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=C(C=CC2=C1)Cl)N.Cl. Product ID: ACM1170955528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-chloroquinazoline | 2-Amino-7-chloroquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 190274-08-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6ClN3, Molecular Weight: 179.61. US Biological Life Sciences. | Worldwide |
| 2-amino-7-ethyl-3H-purin-6-one | 2-amino-7-ethyl-3H-purin-6-one (CAS# 19530-88-2 ) is a useful research chemical. Synonyms: 7-Ethylguanine; 2-Amino-7-ethyl-1,7-dihydro-6H-purin-6-one. CAS No. 19530-88-2. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| 2-amino-7-ethyl-3H-purin-6-one | 2-amino-7-ethyl-3H-purin-6-one. Uses: Designed for use in research and industrial production. CAS No. 19530-88-2. Molecular formula: C7H9N5O. Mole weight: 179.18. Product ID: ACM19530882. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethylguanine. | |
| 2-Amino-7-ethyl-4(3H)-pteridinone | 2-Amino-7-ethyl-4(3H)-pteridinone. Group: Biochemicals. Alternative Names: 2-Amino-7-ethyl-4(1H)-pteridinone; 2-Amino-7-ethyl-4(3H)-pteridinone. Grades: Highly Purified. CAS No. 25716-33-0. Pack Sizes: 10mg. Molecular Formula: C8H9N5O, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-fluoro-3-phenylquinoline hydrochloride | 2-Amino-7-fluoro-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-fluoro-3-phenylquinoline hydrochloride, 1171733-27-9, CTK8E3750. Product Category: Heterocyclic Organic Compound. CAS No. 1171733-27-9. Molecular formula: C15H12ClFN2. Mole weight: 274.720583 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-3-phenylquinolin-2-amine;hydrochloride. Product ID: ACM1171733279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-fluoro-3-propylquinoline hydrochloride | 2-Amino-7-fluoro-3-propylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-fluoro-3-propylquinoline hydrochloride, 1171029-72-3, CTK8E3751. Product Category: Heterocyclic Organic Compound. CAS No. 1171029-72-3. Molecular formula: C12H13FN2·HCl. Mole weight: 240.7. Purity: 0.96. IUPACName: 7-fluoro-3-propylquinolin-2-amine;hydrochloride. Product ID: ACM1171029723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one | 2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-5668, ST50009781, SJ000025081, BAS 01547495, AC1MJ79A, NKY80, Oprea1_616933, Oprea1_633811, CHEMBL579338, CHEMBL602521, MolPort-000-906-806, STK081142, AKOS000537713, MCULE-1174085014, EU-0010235, AG-690/40696399, 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone, 299442-43-6, 421571-66-6, 7-(3,4-Dimethoxyphenyl)-4-(2-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-3-quinolinecarboxylic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 299442-43-6. Molecular formula: C28H30FNO5. Mole weight: 229.24. Purity: 0.96. IUPACName: propyl 7-(3,4-dimethoxyphenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate. Canonical SMILES: C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3. Product ID: ACM299442436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol | 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7355-55-7, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 7-Deazaguanine, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, SBB068563, 41687-92-7, 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]p, NSC62498, PubChem20800, SureCN311783, SureCN371415, AC1Q6IB8, Ambpe2009365, SureCN7878556, SureCN9044197, D1035_SIGMA. Product Category: Heterocyclic Organic Compound. CAS No. 41687-92-7. Molecular formula: C6H6N4O. Mole weight: 150.138040 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: C1=CNC2=C1C(=O)N=C(N2)N. Product ID: ACM41687927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-hydroxy-1,8-naphthridine | 2-Amino-7-hydroxy-1,8-naphthridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-hydroxy-3H-purin-6-one | 2-Amino-7-hydroxy-3H-purin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxyguanine, guanine-7-oxide, Guanine 7-oxide, Guanine 7-N-oxide, Guanine N7-oxide, Guanine, 7-oxide, Guanine, N-7-oxide, Antibiotic 3780, Guanine-7-N-oxide, Antibiotic PD 113876, NSC353056, C5H5N5O2, AIDS002157, AIDS-002157, CID73069, NSC 353056, BRN 0648061, LS-73946, PD 113876, PD-113,876. Product Category: Heterocyclic Organic Compound. CAS No. 5227-68-9. Molecular formula: C5H5N5O2. Mole weight: 167.126 g/mol. Purity: 0.96. IUPACName: 2-amino-7-hydroxy-3H-purin-6-one. Density: 2.31g/cm³. Product ID: ACM5227689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-(hydroxymethyl)-4(3H)-pteridinone | 2-Amino-7-(hydroxymethyl)-4(3H)-pteridinone is an impurity of Folic acid (F680300). Group: Biochemicals. Grades: Highly Purified. CAS No. 694514-39-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H7N5O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-nitrofluorene | 2-Amino-7-nitrofluorene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one | 2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one, a remarkable biomedical compound renowned for its exceptional antiviral properties against RNA viruses, stands as the beacon of hope in combatting certain viral infections. This phenomenal compound, with its robust inhibitory effect on herpes simplex virus type 1 (HSV-1) and type 2 (HSV-2) viral replication, has garnered immense attention within the realms of biomedicine. Synonyms: 2-Amino-8-(2-deoxy-b-D-erythro-pentofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one. Grades: 90%. CAS No. 110457-87-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Amino-8-[(4-bromophenyl)azo]-1,7-dihydro-6H-purin-6-one-13C2,15N | 2-Amino-8-[(4-bromophenyl)azo]-1,7-dihydro-6H-purin-6-one-13C2,15N is an intermediate in synthesizing 8-Aminoguanine-13C2,15N (A609862), which is an isotope labelled compound of 8-Aminoguanine (A609875) that accelerates DNA tetramolecular G-quadruplex formation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913C2H8BrN615NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-aza-7-deoxy-2'-deoxyadenosine | 2-Amino-8-aza-7-deoxy-2'-deoxyadenosine, a potent nucleoside analog, exhibits both anti-viral and anti-tumor properties and operates by integrating into the DNA of malignant cells, triggering cell death. Its exceptional action mechanism has led to it being investigated as a promising therapeutic agent for a range of cancers and viral infections, including hep B and HIV. Synonyms: 4,6-Diamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; (2R,3S,5S)-5-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 1-(2-Deoxy-α-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 117818-23-2. Molecular formula: C10H16N6O3. Mole weight: 268.27. | |
| 2-Amino-8-bromo-9-(b-D-ribofuranosyl)purine | 2-Amino-8-bromo-9-(b-D-ribofuranosyl)purine, a synthesized compound with potential therapeutic ability for cancer and viral infections, serves as a nucleoside analogue by hindering DNA synthesis while inducing apoptosis in cancerous cells. Its antiviral properties have also been highlighted in its efficacy against a host of viral strains such as Hepatitis B and C. Synonyms: 2-Amino-8-bromopurine riboside. CAS No. 3001-47-6. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 2-Amino-8-hydroxyquinoline | 2-Amino-8-hydroxyquinoline. Group: Biochemicals. Alternative Names: 2-Amino-8-quinolinol. Grades: Highly Purified. CAS No. 70125-16-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H8N2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-methoxyquinazoline | 2-Amino-8-methoxyquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 708-15-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9N3O, Molecular Weight: 175.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-methyl-3- (trideuteromethyl) imidazo[4, 5-f]quinoxaline (MeIQx-d3) | 2-Amino-8-methyl-3- (trideuteromethyl) imidazo[4, 5-f]quinoxaline (MeIQx-d3). Group: Biochemicals. Alternative Names: MeIQx-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-8-quinolinol | 2-Amino-8-quinolinol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 70125-16-5. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.98. Product ID: ACM70125165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one | 2-amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 3-Epi-Entecavir; Entecavir 3-epimer; UNII-FD1LY3K97F; FD1LY3K97F; 2-Amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one; 2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one; 9-((1S,3S,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine; 2-Amino-1,9-dihydro-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-; Entecavir 3-epimer [USP]; SCHEMBL2670719; AMY38952; ENTECAVIR 3-EPIMER [USP IMPURITY]; ENTECAVIR MONOHYDRATE IMPURITY B [EP IMPURITY]; 1333204-93-5; 2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one; Rel-2-amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one. CAS No. 1333204-93-5. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one | 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 701278-07-1. Molecular formula: C20H25N5O2Si. Mole weight: 395.53. Purity: 0.95. IUPACName: 2-amino-9-[(1S,3R,4S)-4-[dimethyl(phenyl)silyl]-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one. Canonical SMILES: C[Si](C)(C1CC(C(=C)C1CO)N2C=NC3=C2NC(=NC3=O)N)C4=CC=CC=C4. Density: 1.34. Product ID: ACM701278071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-9-((1S,3S,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one | 2-Amino-9-((1S,3S,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one is an impurity of Entecavir (E558900) which is an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C26H27N5O3, Molecular Weight: 457.52. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, renowned as a robust antiviral constituent, plays a pivotal role in the biomedical sector, specifically in combating DNA and RNA viral ailments. Diverse viral pathogens such as herpes simplex virus, influenza A/B, and human immunodeficiency virus (HIV) succumb to its potent antiviral properties. Its mechanism of action revolves around impeding viral nucleic acid synthesis, thereby impeding viral replication. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a highly efficacious antineoplastic agent with remarkable anti-tumor activity against a range of malignancies, including malignant myeloma and leukemia. The mechanism of action of this potent compound is mediated by its capacity to inhibit both RNA synthesis and modulate DNA repair mechanisms, culminating in a blunting of tumor growth. In addition to this, the DNA-modifying potential of this molecule represents an aspect of broad interest for researchers investigating novel genetic modulation tools. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1345969-99-4. Molecular formula: C32H27N5O7. Mole weight: 593.59. | |
| 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a pharmaceutical compound used in the research of certain viral infections. With its antiviral properties, this compound has shown efficacy against various strains, including hepatitis B and herpes viruses. Its mechanism of action involves inhibiting viral replication, ultimately reducing viral load and symptoms. Synonyms: (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 9H-Purin-2-amine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 690269-87-5. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2-Amino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3616-24-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl- β-D-ribofuranosyl)purine is a derivative of 6-(Methylamino)purine, 6-methylade (M287005), which is a reagent for substitution of adenine nucleotide analogs containing bicyclohexane ring system locked in northern conformation enhanced potency as py receptor antagonists. Adenine methylation as an epigenic mark has been observed in single-celled organisms and also rarely in mamalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 274259-35-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H15N5O4, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine is a renowned pharmaceutical compound, boasting its exceptional potency as an antiviral agent. With a distinctive focus on combating the likes of hepatitis C and diverse DNA viruses, this product manifests remarkable efficacy in hindering viral replication. Synonyms: 2-AMINO-9-(2-O-METHYL-beta-D-RIBOFURANOSYL)PURINE; 274259-35-7; (2R,3R,4R,5R)-5-(2-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)-4-METHOXYOXOLAN-3-OL. Grades: ≥ 97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one | 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one is a highly complex compound utilized in the biomedical industry. Researchers have indicated its possible therapeutic qualities in fighting cancer, demonstrating antitumor activity in various in vitro cancer cell lines, such as melanoma and non-small cell lung cancer. Clarity is yet to be achieved regarding its mechanism of action and potential clinical applications, entailing in-depth research. Rest assured, its intricate nature and potential hold scientific appeal. CAS No. 705967-83-5. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine | 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine is used in the biomedical industry as an antiviral drug, specifically to treat hepatitis B and C. It works by inhibiting the replication of the virus, preventing its spread and reducing the severity of the disease. Its mechanism of action involves incorporation into the viral DNA, leading to premature termination of viral replication. Synonyms: (2R,3S,4S,5R)-2-(2-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1612192-04-7. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Amino-9,9-dimethylfluorene | Alfa Chemistry offers high-purity 2-Amino-9,9-dimethylfluorene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials organic non-linear optical (nlo) materials semiconductor blocks. CAS No. 108714-73-4. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 9,9-dimethylfluoren-2-amine. Molecular formula: 209.29. Mole weight: C15H15N. CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C. InChI=1S/C15H15N/c1-15 (2)13-6-4-3-5-11 (13)12-8-7-10 (16)9-14 (12)15/h3-9H, 16H2, 1-2H3. GUTJITRKAMCHSD-UHFFFAOYSA-N. >99.0%(T)(HPLC). |  |
| 2-Amino-9,9-dimethylfluorene | 2-Amino-9,9-dimethylfluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108714-73-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
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