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| Product | Description | |
|---|---|---|
| 6α-Methylprednisolone 21-Hemisuccinate Sodium Salt | 6α-Methylprednisolone 21-hemisuccinate, a derivative of prednisolone, is a kind of glucocorticoids. It has been developed for having longer half-life than that of Prednisolone and the potential anti-inflammatory effects. Uses: 6α-methylprednisolone 21-hemisuccinate is a kind of glucocorticoids and has been found to have potential anti-inflammatory effects. Synonyms: (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grade: ≥95%. CAS No. 2375-3-3. Molecular formula: C26H33NaO8. Mole weight: 496.53. |  |
| 6α-Methyl Prednisolone 21-O-β-D-Glucuronide | 6α-Methyl Prednisolone 21-O-β-D-Glucuronide is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl β-D-Glucopyranosiduronic Acid; Pregna-1,4-diene-3,20-dione, 21-(β-D-glucopyranuronosyloxy)-11,17-dihydroxy-6-methyl-, (6α,11β)-; β-D-Glucopyranosiduronic acid, (6α,11β)-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl. CAS No. 805219-19-6. Molecular formula: C28H38O11. Mole weight: 550.59. | |
| 6α-Methyl Prednisolone 21-Sulfate Ester | 6α-Methyl Prednisolone 21-Sulfate Ester is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6α,11β)-11,17-Dihydroxy-6-methyl-21-(sulfooxy)pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-21-(sulfooxy)-, (6α,11β)-. Grade: ≥95%. CAS No. 1127921-80-5. Molecular formula: C22H30O8S. Mole weight: 454.53. | |
| 6α-Methyl Prednisolone 3,20-Dioxime | 6α-Methyl Prednisolone 3,20-Dioxime is a protected intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxy-1-(hydroxyimino)ethyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one oxime. Molecular formula: C22H32N2O5. Mole weight: 404.51. | |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Synonyms: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. Grade: >95%. CAS No. 86401-95-8. Molecular formula: C27H36O7. Mole weight: 472.58. | |
| 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester | 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane]-2'-propanoic acid, 3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-2'-methoxy-6,10,13-trimethyl-3,5'-dioxo-, methyl ester, (6S,8S,9S,10R,11S,13S,14S,17R)-. Molecular formula: C28H38O8. Mole weight: 502.60. | |
| 6α-Methyl Prednisolone-d3 (Major) | A labeled glucocorticoid. Group: Biochemicals. Alternative Names: (6α,11 β)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione-d4; Medrone-d3 Medrol-d3; Medrate-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-α-Methyl-Prednisolone-[d4] | An isotope labelled derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H26D4O5. Mole weight: 378.51. | |
| 6α-Methylprednisolone-[d6] | A labelled impurity of prednisolone. Prednisolone is a steroid drug used for the treatment of multiple inflammatory conditions, allergies, autoimmune disorders and cancers. Synonyms: 6α-Methylprednisolone-d6; (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one-2,4,6,9,12,12-d6; (6α,11β)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione-D6. Grade: 99.0% by HPLC; 98% atom D. Molecular formula: C22H24D6O5. Mole weight: 380.51. | |
| 6α-Methyl Prednisolone Dimer | 6α-Methyl Prednisolone Dimer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C44H58O9, Molecular Weight: 730.93. US Biological Life Sciences. | Worldwide |
| 6α-Methyl Prednisone | 6α-Methyl Prednisone is a metabolite of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: 17,21-Dihydroxy-6α-methylpregna-1,4-diene-3,11,20-trione; (6α)-17,21-Dihydroxy-6-methylpregna-1,4-diene-3,11,20-trione; 1,4-Pregnadien-6-α-methyl-17,21-diol-3,11,20-trione; NSC 63546. Grade: ≥95%. CAS No. 91523-05-6. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate is an impurity of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: 2-((6S,8S,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta; (6α)-17-Hydroxy-6-methyl-3,11,20-trioxopregna-1,4-dien-21-yl acetate; Methylprednisolone Acetate EP Impurity K. Grade: 95%. CAS No. 115321-98-7. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 6α-Methyl Prednisone 21-Acetate | 6α-Methyl Prednisone 21-Acetate. Group: Biochemicals. Alternative Names: (6α)-. Grades: Highly Purified. CAS No. 115321-98-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Alpha Naloxol D5 HCl | 6-Alpha Naloxol D5 HCl is a labelled impurity of Naloxol. Naloxol is an opioid antagonist. Grade: 98% HPLC. Molecular formula: C19H19D5ClNO4. Mole weight: 370.85. | |
| 6αOH (D7) Chol ester | 6αOH (D7) Chol ester. Alternative Names: 25,26,26,26,27,27,27-heptadeuterio-5a-cholestane-3β,6a-diol (9Z-octadecenoate). CAS No. 2260669-30-3. Product ID: ALCFA2260669303. Molecular formula: C45H73D7O3. Mole weight: 676.158. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6a-Methyl Hydrocortisone | A metabolite of Cortisone. Group: Biochemicals. Alternative Names: (6α,11 β)-11,17,21-Trihydroxy-6-methylpregn-4-ene-3,20-dione; 17-Hydroxy-6α-methylcorticosterone; 6α-Methyl-11 β,17α,21-trihydroxy-4-pregnene-3,20-dione; 6α-Methylcortisol; NSC 19618; U 7240. Grades: Highly Purified. CAS No. 1625-39-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6a-Methyl hydrocortisone 21-acetate | 6a-Methyl hydrocortisone 21-acetate. Group: Biochemicals. Alternative Names: (6a,11b)-21-(Acetyloxy)-11,17-dihydroxy-6-methylpregn-4-ene-3,20-dione; 17-Hydroxy-6a-methylcorticosterone 21-acetate. Grades: Highly Purified. CAS No. 1625-11-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H34O6. US Biological Life Sciences. | Worldwide |
| 6a-Methyl hydrocortisone 21-hemisuccinate | 6a-Methyl hydrocortisone 21-hemisuccinate. Group: Biochemicals. Alternative Names: 17-Hydroxy-6a-methylcorticosterone 21-(H succinate). Grades: Highly Purified. CAS No. 119657-85-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H36O8. US Biological Life Sciences. | Worldwide |
| 6a-Methyl prednisolone | 6a-Methyl prednisolone. Group: Biochemicals. Alternative Names: (6a,11b)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione; Medrone; Medrol. Grades: Highly Purified. CAS No. 83-43-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H30O5. US Biological Life Sciences. | Worldwide |
| 6a-Methyl prednisolone 21-acetate | 6a-Methyl prednisolone 21-acetate. Group: Biochemicals. Alternative Names: 21-Acetoxy-11b,17-dihydroxy-6a-methylpregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 53-36-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H32O6. US Biological Life Sciences. | Worldwide |
| 6a-Methyl prednisolone aceponate | 6a-Methyl prednisolone aceponate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86401-95-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H36O7. US Biological Life Sciences. | Worldwide |
| 6a-Methyl prednisone | 6a-Methyl prednisone. Group: Biochemicals. Alternative Names: 17,21-Dihydroxy-6a-methylpregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 91523-05-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28O5. US Biological Life Sciences. | Worldwide |
| 6a-Methyl prednisone 21-acetate | 6a-Methyl prednisone 21-acetate. Group: Biochemicals. Alternative Names: (6a)-21-(acetyloxy)-17-hydroxy-6-methylpregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 115321-98-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 6-Amidino-2-naphthol hydrochloride | 6-Amidino-2-naphthol hydrochloride. Group: Biochemicals. Alternative Names: 6-Hydroxy-2-naphthalene carboximidamide hydrochloride. Grades: Highly Purified. CAS No. 66217-10-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H11ClN2O. US Biological Life Sciences. | Worldwide |
| 6-Amidino-2-naphthol, Hydrochloride | 6-Amidino-2-naphthol, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Amindini-2-naphthol methanesulfonate | 6-Amindini-2-naphthol methanesulfonate. CAS No: 82957-06-0 |  Sarchem Laboratories New Jersey NJ |
| 6-Amino-1,1-dioxo-1,2-benzothiazol-3-one | 6-Amino-1,1-dioxo-1,2-benzothiazol-3-one. CAS No. 22094-62-8. Molecular formula: C7H6N2O3S. Mole weight: 198.2g/mol. IUPAC Name: 6-amino-1,1-dioxo-1,2-benzothiazol-3-one. SMILES: C1=CC2=C(C=C1N)S(=O)(=O)NC2=O. InChI: InChI=1S/C7H6N2O3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,8H2,(H,9,10). |  |
| 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde | 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioaldehyde. CAS No. 181465-38-3. Purity: 96%. Product ID: ACM181465383. Molecular formula: C7H9N3O2S. Mole weight: 199.23026. IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothialdehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-ethyl ester | 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-ethyl ester. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-ethyl ester. CAS No. 1187732-66-6. Purity: 96%. Product ID: ACM1187732666. Molecular formula: C9H13N3O3S. Mole weight: 243.28282. IUPAC Name: S-ethyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid s-octyl ester | 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid s-octyl ester. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinecarbothioic acid S-octyl ester. CAS No. 1187732-64-4. Purity: 96%. Product ID: ACM1187732644. Molecular formula: C15H25N3O3S. Mole weight: 327.4423. IUPAC Name: S-octyl 4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1,2,3,4-tetrahydroisoquinoline | 6-Amino-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-isoquinolinamine. Grades: Highly Purified. CAS No. 72299-67-3. Pack Sizes: 1g. Molecular Formula: C9H12N2, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 6-Amino-1,2,3,4-tetrahydro-isoquinolin hydrochloride | 6-Amino-1,2,3,4-tetrahydro-isoquinolin hydrochloride. Alternative Names: 6-Amino-1,2,3,4-tetrahydro-isoquinolin hydrochloride;1,2,3,4-Tetrahydro-6-isoquinolinamine hydrochloride. CAS No. 175871-42-8. Product ID: ACM175871428. Molecular formula: C9H12N2.HCl. Mole weight: 184.66592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one | 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 3470-53-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H11NO. US Biological Life Sciences. | Worldwide |
| 6-Amino-[1,2,4]triazine-5-carboxylic acid | 6-Amino-[1,2,4]triazine-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 412278-71-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-[1,2,4]triazine-5-carboxylic acid 98+% (HPLC) | 6-Amino-[1,2,4]triazine-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 50mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1,3-dibutyl-5-nitroso-2,4(1H,3H)-pyrimidinedione | 6-Amino-1,3-dibutyl-5-nitroso-2,4(1H,3H)-pyrimidinedione. Alternative Names: NSC 677538. CAS No. 132716-86-0. Purity: 96%. Product ID: ACM132716860. Molecular formula: C12H20N4O3. Mole weight: 268.31. IUPAC Name: 6-amino-1,3-dibutyl-5-nitrosopyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione | 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione. Alternative Names: 112734-89-1, 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, T5508316, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,6-amino-1,3-dimethyl-, ZINC07814932, ACMC-1BRUJ, AC1Q3XWC, AC1PH4L7, SureCN9040192, CTK4A7943, MolPort-002-470-965, HMS1772K02, AKOS009085625, AG-D-32125, MCULE-7799816631, AK-56473, EN300-23866, 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione. CAS No. 112734-89-1. Purity: 96%. Product ID: ACM112734891. Molecular formula: C9H10N4O2. Mole weight: 206.201. IUPAC Name: 6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1,3-dimethyluracil | 6-Amino-1,3-dimethyluracil. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-. CAS No. 6642-31-5. Purity: >98.0%. Product ID: FFC-AR-6642315. Molecular formula: C6H9N3O2. Mole weight: 155.15. IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1,3-dimethyluracil | 6-Amino-1,3-dimethyluracil is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Uses: 6-amino-1,3-dimethyluracil is used as a reagent in the synthesis of new pyrimidine and caffeine derivatives that display highly potential antitumor activity. it is also used as a starting material in the synthesis of fused pyrido-pyrimidines. Synonyms: 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; 1,3-Dimethyl-4-aminouracil; 1,3-Dimethyl-6-aminouracil; 4-Amino-1,3-dimethyl-2,6-pyrimidinedione; 4-Amino-1,3-dimethyluracil; NSC 15492; 6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione. Grade: 95%. CAS No. 6642-31-5. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| 6-Amino-1,3-dimethyluracil | 6-Amino-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6642-31-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H9N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-1,3-dipropyluracil | 6-Amino-1,3-dipropyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 41862-14-0. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C10H17N3O2. US Biological Life Sciences. | Worldwide |
| 6-Amino-1,3-dipropyluracil (6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione) | An intermediate used for the sythesis of xanthine derivatives. Group: Biochemicals. Alternative Names: 6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1,4-benzodioxane | 6-Amino-1,4-benzodioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-benzyl-5-bromouracil | 6-Amino-1-benzyl-5-bromouracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-ethyl-1H-pyrimidine-2,4-dione | 6-Amino-1-ethyl-1H-pyrimidine-2,4-dione is a crucial compound functioning as an intermediate in the development of pharmaceutical drugs targeting specific diseases. Synonyms: 1-Ethyl-6-aminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-ethyl-; 6-Amino-1-ethyl-2,4(1H,3H)-pyrimidinedione; 6-Amino-1-ethyl-1,3-dihydropyrimidine-2,4-dione; 6-Amino-1-ethylpyrimidine-2,4-(1H,3H)-dione; 6-Amino-1-ethyluracil. Grade: ≥99%. CAS No. 41862-09-3. Molecular formula: C6H9N3O2. Mole weight: 155.15. | |
| 6-Amino-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole | 6-Amino-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole. Alternative Names: 6-amino-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole;1-Ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazol-6-amine;1H-Benzimidazol-6-amine, 1-ethyl-2-methyl-5-(trifluoromethyl)-;Einecs 241-930-9. CAS No. 18018-34-3. Product ID: ACM18018343. Molecular formula: C11H12F3N3. Mole weight: 243.2282896. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1-hexanethiol hydrochloride | 6-Amino-1-hexanethiol hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 31098-40-5. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-33462. |  |
| 6-Amino-1-hexanol | Amino-1-hexanol. CAS No. 4048-33-3. Categories: 6-aminohexan-1-ol. |  Pennsylvania PA |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Synonyms: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grade: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 6-Amino-1-hexanol | 6-Amino-1-hexanol is used in the synthesis of guanidino analogs of roscovitine, which is a cyclin-dependant kinase. Also used in the preparation of tocotrienols which maintain anticancer, antiproliferative and antimigratory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4048-33-3. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H??NO. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-hexanol | 6-Amino-1-hexanol. CAS No. 4048-33-3. Product ID: ACM4048333-1. Mole weight: 117.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1-hexanol | 6-Amino-1-hexanol. CAS No: 4048-33-3 | Sarchem Laboratories New Jersey NJ |
| 6-Amino-1-hexanol 99+% | 6-Amino-1-hexanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-hexyne | 6-Amino-1-hexyne is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 15252-45-6. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W073472. | |
| 6-Amino-1H-indole-2-carboxylic acid | 6-Amino-1H-indole-2-carboxylic acid. Alternative Names: 6-amino-1H-indole-2-carboxylic acid, 135855-63-9, SureCN3627970, 1H-Indole-2-carboxylic acid, 6-amino, KB-247497, AM20020435, FT-0660731. CAS No. 135855-63-9. Purity: 96%. Product ID: ACM135855639. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. IUPAC Name: 6-amino-1H-indole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1H-indole-7-carboxylic acid ethyl ester | 6-Amino-1H-indole-7-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 174311-79-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1H-indole-5-carboxylic acid ethyl ester | 6-Amino-1H-indole-5-carboxylic acid ethyl ester. Alternative Names: 1H-Indole-5-carboxylicacid,6-amino-,ethylester(9CI). CAS No. 174311-74-1. Product ID: ACM174311741. Molecular formula: C11H12N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1-imino-1H-phenalene hydrochloride hydrate | 6-Amino-1-imino-1H-phenalene hydrochloride hydrate. Alternative Names: 6-AMINO-1-IMINO-1H-PHENALENE HYDROCHLORIDE HYDRATE;PHENALEMINE 430 CHLORIDE HYDRATE;PHENALEMINE 628;6-Amino-1-imino-1H-phenaleneHClhydrate. CAS No. 113702-14-0. Purity: 96%. Product ID: ACM113702140. Molecular formula: C13H10N2.HCl.H2O. Mole weight: 248.71. IUPAC Name: 6-iminophenalen-1-amine;hydrate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1-methyl-5-(methylamino)uracil | 6-Amino-1-methyl-5-(methylamino)uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-methyl-5-nitrosouracil | 6-Amino-1-methyl-5-nitrosouracil is known to exhibit anitmicrobial activity and form complexation with platinum (II). Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-5-nitroso-2,4-pyrimidinedione; 6-amino-1-methyl-5-nitroso-uracil; 6-Amino-1-methyl-5-nitrosopyrimidine-2,4-dione; NSC 62582. Grades: Highly Purified. CAS No. 6972-78-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-methylindole | 6-Amino-1-methylindole. Alternative Names: 1-methyl-1H-indol-6-amine, 6-AMINO-1-METHYLINDOLE, 135855-62-8, 1-methylindol-6-amine, AC1Q3YXF, SureCN398452, MolPort-004-754-773, ANW-68860, ZINC37222421, 1H-INDOL-6-AMINE,1-METHYL-, AKOS005362528, AB55988, MCULE-8446303299, AK-58479, EN300-52474, T6558630, I14-15826. CAS No. 135855-62-8. Purity: 96%. Product ID: ACM135855628. Molecular formula: C9H10N2. Mole weight: 146.19. IUPAC Name: 1-methylindol-6-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1-methyluracil | 6-Amino-1-methyluracil is known to exert inhibitory effects towards DNA repair glycosylase. It is also known to be used as a flame retardant. Group: Biochemicals. Alternative Names: 6-Amino-1-methyl-2,4-pyrimidinedione; 1-Methyl-6-aminouracil; 6-Amino-1-methyl-1H-pyrimidine-2,4-dione; 6-Amino-1-methyluracil; NSC 7369. Grades: Highly Purified. CAS No. 2434-53-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-naphthol | 6-Amino-1-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 23894-12-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-phenyl-1H-pyrimidine-2,4-dione | 6-Amino-1-phenyl-1H-pyrimidine-2,4-dione. Alternative Names: OTAVA-BB BB7019052376;SPECS AB-323/13887005;IFLAB-BB F1168-0003;AKOS B034882;AKOS BC-1288;6-AMINO-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE. CAS No. 15837-45-3. Product ID: ACM15837453. Molecular formula: C10H9N3O2. Mole weight: 203.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Amino-1-(tetrahydropyranyl)-1H-indazole | 6-Amino-1-(tetrahydropyranyl)-1H-indazole. Group: Biochemicals. Alternative Names: 1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine. Grades: Highly Purified. CAS No. 1053655-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Amino-1-(tetrahydropyranyl)-1H-indazole ≥95% (HPLC) | 6-Amino-1-(tetrahydropyranyl)-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. 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. Grade: 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-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. Grade: ≥ 95%. CAS No. 109737-94-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
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