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| Product | Description | |
|---|---|---|
| 5-Aminouridine | 5-Aminouridine can modify nucleobases and can be incorporated into the target DNA. It therefore exhibits a wide range of biological activity and it inhibits the growth of tumors, fungi and viruses. Synonyms: 5-Amino Uridine; 5-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 2149-76-0. Molecular formula: C9H13N3O6. Mole weight: 259.22. |  |
| 5-Aminouridine hydrochloride | 5-Aminouridine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 116154-74-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H14ClN3O6. US Biological Life Sciences. |  Worldwide |
| 5-Amino Uridine Hydrochloride | Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Uses: Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Synonyms: 5-Aminouridine Hydrochloride. Grades: 95%. CAS No. 116154-74-6. Molecular formula: C9H14ClN3O6. Mole weight: 295.68. | |
| 5-Aminouridine, Hydrochloride Salt | Has a wide range of biological effects including inhibiting the growth of bacteria, fungi, viruses, protozoa, and tumors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-aminovalerate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: 5-aminovalerate aminotransferase; Δ-aminovalerate aminotransferase; Δ-aminovalerate transaminase. Enzyme Commission Number: EC 2.6.1.48. CAS No. 37277-97-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2889; 5-aminovalerate transaminase; EC 2.6.1.48; 37277-97-7; 5-aminovalerate aminotransferase; Δ-aminovalerate aminotransferase; Δ-aminovalerate transaminase. Cat No: EXWM-2889. |  |
| 5-Aminovaleric acid | 5-Aminovaleric acid is believed to act as a methylene homologue of gamma-aminobutyric acid (GABA) and functions as a weak GABA agonist. Uses: Scientific research. Group: Natural products. CAS No. 660-88-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015878. |  |
| 5-Aminovaleric acid | 97%. Uses: 5-aminovaleric acid (5-ava) is used:in the preparation of (5-ava)x(ma)1-xpbi3, a perovskite for fabricating printable mesoscopic perovskite solar cell.as a spacer in the synthesis of rhenium and technetium-99m labeled insulin.to synthesize dipeptides that self-assemble to form nanotubes in the solid state as well as in solution over a wide range of ph.as a starting material in the total synthesis of an alkaloid, lycoposerramine z. Additional or Alternative Names: 5-AVA, 5-Aminopentanoic acid, Homopiperidinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15 g/mol. Product ID: ACM660888-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Aminovaleric acid | 5-Aminovaleric acid is used in the study of metabolic changes in male germ cells (toxins) after 24 hours of extinguishing cigarette smokes. Also used in the comprehensive characterization of the human saliva metabolome and in identification of different metabolites like sphingomyelins, phosphatidyl cholines, vitamins and trace elements in human saliva which showed diurnal variation. Synonyms: 5-Ava-OH; 5-Amino-n-pentanoic acid; 5-Aminopentanoic acid; H-5-Ava-OH; delta-Aminovaleric acid; Homopiperidinic acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-aminovalerate; 5-ammoniopentanoate; H 5 Ava OH. Grades: ≥ 98% (HPLC). CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 5-Aminovaleric acid | 5-Aminovaleric acid. Group: Biochemicals. Alternative Names: 5-Aminopentanoic acid; Homopiperidinic acid. Grades: Highly Purified. CAS No. 660-88-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric acid | 5g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Peptide Reagents. Formula: C5H11NO2. CAS No. 660-88-8. Prepack ID 24987577-5g. Molecular Weight 117.15. See USA prepack pricing. |  |
| 5-Aminovaleric acid 98+% (HPLC) | 5-Aminovaleric acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 660-88-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt | Synonyms: 5-Ava-OBzl TosOH; 5-Amino-n-pentanoic acid benzyl ester 4-toluenesulfonate salt; 5-AMINOPENTANOIC ACID-BENZYL ESTER P-TOSYLATE; Benzyl 5-aminopentanoate 4-methylbenzenesulfonate; H-Ape(5)-OBzl Tos-OH; 5-Aminopentanoic acid-benzyl ester p-tosylate; delta-Aminovaleric acid-benzyl ester p-tosylate. Grades: ≥ 98% (HPLC). CAS No. 63649-14-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.47. | |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. Group: Electronic chemicals. CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06g/mol. Mole weight: C5H12BrNO2. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. |  |
| 5-Aminovaleric Acid HydroBromide (Low water content) | 5-Aminovaleric Acid HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06 g/mol. Mole weight: C5H11NO2 HBr. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid HydroChloride (Low water content) | 5-Aminovaleric Acid HydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroChloride (Low water content); Homopiperidinic Acid HydroChloride (Low water content); 5-AVACl (Low water content). CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61 g/mol. Mole weight: C5H11NO2 HCl. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid Hydrochloride (Low water content), 98% | 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. Group: Substrates and electrode materials. CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61g/mol. Mole weight: C5H12ClNO2. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroIodide (Low water content); Homopiperidinic Acid HydroIodide (Low water content); 5-AVAI (Low water content). CAS No. 1705581-28-7. Product ID: 5-aminopentanoic acid; hydroiodide. Molecular formula: 245.06 g/mol. Mole weight: C5H11NO2 HI. C(CCN)CC(=O)O.I. InChI=1S/C5H11NO2. HI/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. QRCPJIVRDACIKP-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 5A Molecular Sieve | 5A Molecular Sieve. Group: 5a molecular sieve. CAS No. 11113-61-4. Pack Sizes: 500g. | |
| 5-(and-6)-Carboxy-2',7'-dichlorofluorescein | 5-(and-6)-Carboxy-2',7'-dichlorofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCFA(5(6)-Carboxy-2',7'-dichlorofluorescein);5(6)-carboxy-2'7'-dichlorodihydrofluorescein. Product Category: Fluorescein Fluorophores. CAS No. 111843-78-8. Molecular formula: C21H10Cl2O7. Mole weight: 445.21. Purity: 0.95. IUPACName: 2',7'-dichloro-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM111843788-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androstan-3,17-dione | 5-Androstan-3,17-dione. CAS No. 846-46-8. Product ID: 8-01509. Molecular formula: C19H28O2. Mole weight: 288.4. Purity: ³99%. Properties: [α]20/D +190±2° (C=1, EtOH), mp 169-174°C. |  |
| 5-Androsten-17α-ol-3-one | 5-Androsten-17α-ol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 571-25-7. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Product ID: ACM571257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-17β-acetamido-3β-ol | 5-Androsten-17β-acetamido-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 4350-66-7. Molecular formula: C19H31NO. Mole weight: 289.46. Purity: 95%+. Product ID: ACM4350667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-17-ol | 5-Androsten-17-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 6197-89-3. Molecular formula: C19H30O. Mole weight: 274.44. Purity: 0.98. Product ID: ACM6197893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-17-one | 5-Androsten-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: androst-5-ene-17-one; androsten-(5)-one-(17); 5-androstene-17-one; Androst-5-en-17-one(3-Deoxydehydroepiandrosterone); Androsten-(5)-on-(17); androst-3-en-17-one; Androst-5-en-17-one; I06-0458. Product Category: Steroidal Compounds. CAS No. 25824-80-0. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: 10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]ph. Density: 1.05. Product ID: ACM25824800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3α-ol-17-one | 5-Androsten-3α-ol-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroandrosterone; D5-Androstene-3a-ol-17-one; Androst-5-en-3a-ol-17-one; Isoandrostenolone. Product Category: Steroidal Compounds. CAS No. 2283-82-1. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. IUPACName: (3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14. Density: 1.12g/cm³. Product ID: ACM2283821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3a-ol-17-one | 5-Androsten-3a-ol-17-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 2283-82-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C19H28O2. US Biological Life Sciences. | Worldwide |
| 5-Androsten-3β,11β,17β-triol | 5-Androsten-3β,11β,17β-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-BETA-HYDROXYANDROSTENEDIOL;5-ANDROSTEN-3-BETA, 11-BETA, 17-BETA-TRIOL;5-Androstene-3B,11B,17B-triol;Androst-5-ene-3β,11β,17β-triol. Product Category: Steroidal Compounds. CAS No. 3924-22-9. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. IUPACName: (3S,8S,9S,10R,11S,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11,17-triol. Canonical SMILES: CC12CCC(CC1=CCC3C2C(CC4(C3CCC4O)C)O)O. Product ID: ACM3924229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,11β-diol-17-one | 5-Androsten-3β,11β-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1231-81-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM1231818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16α,17α-triol | 5-Androsten-3β,16α,17α-triol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 23409-40-7. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. Product ID: ACM23409407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16α-diol-17-one | 5-Androsten-3β,16α-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 3642-89-5. Molecular formula: C19H30O2. Mole weight: 290.44. Purity: 95%+. Product ID: ACM3642895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16α-diol-17-one 3-acetate | 5-Androsten-3β,16α-diol-17-one 3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Androstene-3B,16ALPHA-diol-17-one 3-acetate. Product Category: Steroidal Compounds. CAS No. 13570-63-3. Molecular formula: C21H30O4. Mole weight: 346.46. Purity: 95%+. IUPACName: DHEA-acetate, Dehydroepiandrosterone acetate. Product ID: ACM13570633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16β,17α-triol | 5-Androsten-3β,16β,17α-triol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 25126-70-9. Molecular formula: C19H30O. Mole weight: 274.44. Purity: 95%+. Product ID: ACM25126709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16β,17β-triol | 5-Androsten-3β,16β,17β-triol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 14474-06-7. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. Product ID: ACM14474067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,16β-diol-17-one | 5-Androsten-3β,16β-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1159-68-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM1159688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,17β-diol-11-one | 5-Androsten-3β,17β-diol-11-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 3924-20-7. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM3924207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,17β-diol-16-one | 5-Androsten-3β,17β-diol-16-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3beta,17beta-Dihydroxyandrost-5-en-16-one; 16-Oxoandrostenediol; 16-Ketoandrostenediol. Product Category: Steroidal Compounds. CAS No. 1159-66-6. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9. Density: 1.19g/cm³. Product ID: ACM1159666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β,19-diol-17-one | 5-Androsten-3β,19-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2857-45-6. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM2857456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-,7α,17β-triol | 5-Androsten-3β-,7α,17β-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL4358310, ANDROST-5-ENE-3BETA,7,17BETA-TRIOL, 2226-66-6. Product Category: Steroidal Compounds. CAS No. 2226-66-6. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. IUPACName: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol. Canonical SMILES: CC12CCC3C(C1CCC2O)C(C=C4C3(CCC(C4)O)C)O. Product ID: ACM2226666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol | 5-Androsten-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1476-64-8. Molecular formula: C19H30O. Mole weight: 274.44. Purity: 95%+. Product ID: ACM1476648. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-androsten-3α-ol-17-one. | |
| 5-Androsten-3β-ol-11,17-dione | 5-Androsten-3β-ol-11,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-KETODEHYDROEPIANDROSTERONE;5-ANDROSTEN-3-BETA-OL-11,17-DIONE. Product Category: Steroidal Compounds. CAS No. 17520-02-4. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-11,17-dione. Canonical SMILES: CC12CCC(CC1=CCC3C2C(=O)CC4(C3CCC4=O)C)O. Product ID: ACM17520024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-16,17-dione | 5-Androsten-3β-ol-16,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 571-05-1. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 95%+. Product ID: ACM571051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-16-one | 5-Androsten-3β-ol-16-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5088-64-2. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Product ID: ACM5088642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3β-ol-17β-carboxylic acid | 5-Androsten-3β-ol-17β-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETIENIC ACID;5-ANDROSTEN-17BETA-CARBOXYLIC ACID-3BETA-OL;5-ANDROSTEN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;(3S,8S,9S,10R,13S,14S,17S)-3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLIC ACID. Product Category: Steroidal Compounds. CAS No. 10325-79-8. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CC=C4C3(CCC(C4)O)C. Density: 1.17g/cm³. Product ID: ACM10325798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Androsten-3 β-ol-17-one Methanesulfonate | 5-Androsten-3 β-ol-17-one Methanesulfonate is an intermediate in the synthesis of Sodium Prasterone Sulfate (S673250), an active agent in the preparation of a pharmaceutical for the treatment of asthma or other respiratory diseases. Group: Biochemicals. Alternative Names: 3 β-Hydroxyandrost-5-en-17-one Methanesulfonate; (3 β ) -3-[ (Methylsulfonyl) oxy]androst-5-en-17-one. Grades: Highly Purified. CAS No. 25810-70-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Androsten-3β-ol-17-one oxime | 5-Androsten-3β-ol-17-one oxime. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2830-48-0. Molecular formula: C19H29NO2. Mole weight: 303.44. Purity: 95%+. Product ID: ACM2830480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-ANDROSTEN-3β-OL-7, 17-DIONE | 5-ANDROSTEN-3β-OL-7, 17-DIONE. Group: Biochemicals. Alternative Names: 7-KETODE hydROEPIANDROSTERONE7-KETO-DHEA7-KETOPRASTERONE7-OXO-DHEA. CAS No. 566-19-8. US Biological Life Sciences. | Worldwide |
| 5-Androsten-3β-ol acetate | 5-Androsten-3β-ol acetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 13067-44-2. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 95%+. Product ID: ACM13067442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5a-Pregnane-3,20-dione | 5a-Pregnane-3,20-dione is the endogenous progesterone metabolite. Uses: Scientific research. Group: Natural products. CAS No. 566-65-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W006492. | |
| 5a-Pregnane-3a,20a-diol | 5a-Pregnane-3a,20a-diol. Group: Biochemicals. Alternative Names: (3a,5a,20S)-Pregnane-3,20-diol. Grades: Highly Purified. CAS No. 566-58-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H36O2. US Biological Life Sciences. | Worldwide |
| 5'-AquaPhluor® 593 CE Phosphoramidite | | |
| 5'-AquaPhluor® 639 CE Phosphoramidite | | |
| 5-Aza-2'-deoxy-6-oxo Cytidine | Used for preparation of azacytosine analogs and derivatives for the treatment of hematol disorders, tumors, and cancers. Uses: Used for preparation of azacytosine analogs and derivatives for the treatment of hematol disorders, tumors, and cancers. Synonyms: 6-Amino-3-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione. Grades: 95%. CAS No. 106966-55-6. Molecular formula: C8H12N4O5. Mole weight: 244.5. | |
| 5-Aza-2'-deoxycytidine | Decitabine. CAS No. 2353-33-5. Product ID: 3-02761. Molecular formula: C8H14N4O4. Mole weight: 230.22. Purity: 0.98. Properties: from human milk. | |
| 5-Aza-2'-deoxycytidine | 5-Aza-2'-deoxycytidine. Group: Biochemicals. Alternative Names: Decitabine; 4-Amino-1-(2-deoxy-b-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one. Grades: Highly Purified. CAS No. 2353-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H12N4O4. US Biological Life Sciences. | Worldwide |
| 5-Aza-2-deoxycytidine | 5-Aza-2-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate | A metabolite of Azadeoxycytidine , as neoplasm inhibitor. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-5-O-phosphono- β-D-erythro-pentofuranosyl)-. Grades: Highly Purified. CAS No. 66642-55-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt | A metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Synonyms: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Triethylamine Salt. CAS No. 97763-83-2. Molecular formula: C8H13N4O7P x(C6H15N). Mole weight: 308.19. | |
| 5-Aza-2'-deoxy Cytidine Diphosphate | 5-Aza-2'-deoxy Cytidine Diphosphate is a derivative of Decitabine, which is a potent inhibitor of DNA methylation used to treat myelodysplastic syndromes (MDS). Synonyms: ((2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Diphosphate; 2-Desoxy-5-azacytidine Diphosphate; 2'-Deoxy-5-azacytidine Diphosphate; DAC Diphosphate; Dacogen Diphosphate; Decitabine Diphosphate; NSC 127716 Diphosphate; β-Decitabine Diphosphate; 4-Amino-1-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-erythro-pentofuranosyl}-1,3,5-triazin-2(1H)-one. Molecular formula: C8H14N4O10P2. Mole weight: 388.16. | |
| 5-aza-2'-deoxycytidine triphosphate | 5-Aza-dCTP is a inhibitor of DNA methylation and an antileukemic agent. It has been used to reactivate silent tumor suppressor genes. Synonyms: 5-Aza-2'-deoxycytidine-5'-triphosphate. CAS No. 72052-96-1. Product ID: PAP-099. Molecular formula: C8H15N4O13P3. Mole weight: 468.15. Product Keywords: Anti-tumor Series; PAP-099; 5-aza-2'-deoxycytidine triphosphate; 72052-96-1; 5-Aza-2'-deoxycytidine-5'-triphosphate. Chemical Name: 5-Aza-2'-deoxycytidine-5'-triphosphate. Grade: Pharmaceutical grade. Applications: It has been used to reactivate silent tumor suppressor genes. |  |
| 5-Aza-2'-deoxyuridine (α/β mixture) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 1-(2-Deoxy-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 1-(2-Deoxy-D-erythro-pentofuranosyl)-s-triazine-2,4(1H,3H)-dione. Grades: 96%. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-2'-deoxyuridine (β Isomer) | 5-Aza-2'-deoxyuridine is a metabolite of 5-aza-2'-deoxycytidine, a cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione; 5-Aza-2'-deoxy-β-uridine. Grades: 96%. CAS No. 25501-08-0. Molecular formula: C8H11N3O5. Mole weight: 229.19. | |
| 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine | 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine | 5-Aza-3',5'-di-O-acetyl-2'-deoxycytidine is an influential pharmaceutical compound, showcasing remarkable antitumor attributes. Renowned for its versatile applications, it finds extensive research in combatting diverse malignancies such as leukemia, lung cancer and colon cancer. Functioning as a DNA methyltransferase inhibitor, its mechanism revolves around counteracting epigenetic alterations, thus facilitating the reinstatement of regular cellular operations. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite | 5-Aza-3-deaza-N4-DMF-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite is an indispensable chemical constituent of RNA synthesis in the biomedical industry. This mediator modifies cytidine residues in RNA, thus benefitting cancer or viral treatment research. Furthermore, its remarkable purity and stability make it a perfect candidate for research and investigation purposes. Synonyms: 2'-O-Methyl 5-aza-3-deaza-N4-DMF-5'-DMT-D-cytidine 3'-CE phosphoramidite. Molecular formula: C43H55N6O8P. Mole weight: 814.91. | |
| 5-Aza-4'-thio-2'-deoxycytidine | 5-Aza-4'-thio-2'-deoxycytidine (5-Aza-T-dCyd) is an orally active DNA methyltransferase I (DNMT1) inhibitor. 5-Aza-4'-thio-2'-deoxycytidine, a sulfur-containing deoxy-cytidine analog, has the potential for DNA hypomethylating and has antitumor effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Aza-T-dCyd; NTX-301. CAS No. 169514-76-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139015. | |
| 5-aza-5,6-dihydro-dC-CE Phosphoramidite | 5-aza-5,6-dihydro-dC-CE Phosphoramidite, a vital reagent utilized in oligonucleotide synthesis with altered bases, is a key player in investigating epigenetic regulation and DNA methylation in various maladies such as cancer and neurological disorders. Its substantial purification, alongside unmatched stability, propels it to the forefront of drug discovery and developmental applications, a must-have for discerning researchers seeking unparalleled performance metrics in their scientific endeavors. Synonyms: 5'-Dimethoxytrityl-N4-dimethylformamidine-5,6-dihydro-5-aza-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H54N7O7P. Mole weight: 787.89. | |
| 5-Aza-7-deazaguanine | A nitrogenous base able to be used to construct modified nucleosides having antiviral properties. Group: Biochemicals. Alternative Names: 2-Amino-imidazo[1,2-a]-1,3,5-triazin-4(3H)-one; Aminoimidazotriazinone I. Grades: Highly Purified. CAS No. 67410-64-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Aza-7-deazaguanosine | 5-Aza-7-deazaguanosine. Group: Biochemicals. Alternative Names: 2-Amino-8-D-ribofuranosyl-imidazol[1,2-a]-1,3,5-triazin-4(8H)-one. Grades: Highly Purified. CAS No. 67410-65-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
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