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| Product | Description | |
|---|---|---|
| Decarboxylated S-Ademetionine 1,4-butanedisulfonate | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Synonyms: Decarboxylated S-Ademetionine butanedisulfonate; 5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosine 1,4-butanedisulfonate; (-)-S-Adenosyl-(5')-3-methylthiopropylamine 1,4-butanedisulfonate; Decarboxylated AdoMet 1,4-butanedisulfonate; S-Adenosyl-3-methylthiopropylamine 1,4-butanedisulfonate; S-Adenosyl-L-methionamine 1,4-butanedisulfonate; S-Adenosylmethionamine 1,4-butanedisulfonate; S-Methyl-S-adenosylhomocysteamine 1,4-butanedisulfonate; S-Methyladenosylhomocysteamine 1,4-butanedisulfonate. Grade: ≥95%. Molecular formula: C18H32N6O9S3. Mole weight: 572.67. |  |
| Decarboxylated S-Adenosylmethionine Iodide | Decarboxylated S-adenosyl methionine is a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-adenosine Iodide; (-)-S-Adenosyl-(5')-3-methylthiopropylamine Iodide; Decarboxylated AdoMet Iodide; S-Adenosyl-3-methylthiopropylamine Iodide; S-Adenosyl-L-methionamine Iodide; S-Adenosylmethionamine Iodide; S-M. Grade: 93%. Molecular formula: C14H23N6O3SI. Mole weight: 482.34. | |
| Decarboxylated S-Adenosylmethionine Sulfate Salt | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Synonyms: Adenosine, 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-, sulfate (salt), sulfate (salt) (1:1:1). Grade: ≥95%. CAS No. 67380-81-8. Molecular formula: C14H23N6O3S.H2O4S.HO4S. Mole weight: 550.59. | |
| Decarboxyl ofloxacin | Decarboxyl ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: Highly Purified. CAS No. 123155-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H20FN3O2. US Biological Life Sciences. |  Worldwide |
| Decarboxyl Ofloxacin | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grade: > 95%. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| Decarboxy Moxifloxacin | A degradation product of Moxifloxacin. Moxifloxacin impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Decarboxynorimbricaric acid | It is the new depside detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-hydroxy-5-propylphenyl ester; 3-Hydroxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Decarboxyperlatolic acid | Decarboxyperlatolic acid is a structure from the lichen. Molecular formula: C24H32O5. Mole weight: 400.5. | |
| Decarboxythamnolic acid | Decarboxythamnolic acid. Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-formyl-2,4-dihydroxy-6-methylphenyl) ester; 2-Hydroxy-4-methoxy-6-methyl-isophthalsaeure-1-(3-formyl-2,4-dihydroxy-6-methyl-phenylester); 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-formyl-2,4-dihydroxy-6-methyl-phenyl ester); Vermicularin; Decarboxythamnolinsaeure; Decarboxythammolsaeure. Grade: ≥98% by HPLC. CAS No. 4356-38-1. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Decarestrictine A1 | Decarestrictin A is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: Decarestrictrine A1; SM-140-A1. Grade: >98%. CAS No. 127393-90-2. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| Decarestrictine B | Decarestrictin B is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: 4,11-Dioxabicyclo(8.1.0)undecane-5,7-dione, 9-hydroxy-3-methyl-. Grade: >98%. CAS No. 127393-91-3. Molecular formula: C10H14O5. Mole weight: 214.21. | |
| Decarestrictine D | Decarestrictin D is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: (4S,5S,8S,10R,E)-4,5,8-Trihydroxy-10-methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one. Grade: >98%. CAS No. 127393-89-9. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| Decarestrictine D (Tuckolide, (4S,5S,8S,10R,E)-4,5,8-Trihydroxy-10-methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one) | Hypolipidemic and cholesterol biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 127393-89-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Decarestrictine M | Decarestrictin M is a cholesterol biosynthesis inhibitor produced by Penicillum sunplicissimum and Pen. corylophilufn. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| Decarine | Decarine isolated from the roots of Zanthoxylum nitidum. It has low cytotoxicity towards human macrophages. Uses: Antibacterial activity. Synonyms: 1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol. Grade: 97.5%. CAS No. 54354-62-0. Molecular formula: C19H13NO4. Mole weight: 319.3. | |
| Decatone | Decatone is used in the synthesis of 6-Isopropyl-2-decahydronaphthalenol, which is a fragrance raw material, used in the perfumery industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 34131-98-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H22O, Molecular Weight: 194.31. US Biological Life Sciences. | Worldwide |
| Decatone | Decatone. CAS No. 34131-98-1. VIGON Item # 500882. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, gardenia decalone. |  America & Internationally |
| Decatromicin A | Decatromicin A is an antibiotic produced by Actinomadura sp. MK73-NF4. Decatromicin A has anti-gram-positive bacteria activity. Molecular formula: C45H57ClN2O10. Mole weight: 821.39. | |
| Decatromicin B | Decatromicin B is an antibiotic produced by Actinomadura sp. MK73-NF4. Decatromicin B has anti-gram-positive bacteria activity. Grade: >95% by HPLC. CAS No. 235097-64-0. Molecular formula: C45H56Cl2N2O10. Mole weight: 855.84. | |
| Decenal trans-4 | Decenal trans-4. CAS No. 65405-70-1. FEMA No. 3264. Kosher: Y. VIGON Item # 500972. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Decernotinib | Decernotinib is a potent and selective JAK3 inhibitor. It has been shown to dose-dependently reduce proinflammatory responses in a rat collagen-induced arthritis model and a mouse model of oxazolone-induced delayed-type hypersensitivity. Synonyms: Adelatinib; VX-509; VRT-831509; (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide. Grade: >98%. CAS No. 944842-54-0. Molecular formula: C18H19F3N6O. Mole weight: 392.286. | |
| Decernotinib | Decernotinib is a potent, orally active JAK3 inhibitor, with K i s of 2.5, 11, 13 and 11 nM for JAK3 , JAK1, JAK2, and TYK2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-509; VRT-831509. CAS No. 944842-54-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12469. |  |
| DEC HCI | DEC HCI. CAS No: 25952-53-8 |  Sarchem Laboratories New Jersey NJ |
| Dechlorane 602 | A chlorinated polycyclic compound as antioxidant having prolonged thermal stability. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8, 9, 10, 10, 11, 11-Dodecachloro-1, 4, 4a, 5a, 6, 9, 9a, 9b-octahydro-1, 4:6, 9-dimethanodibenzofuran. Grades: Highly Purified. CAS No. 31107-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechlorane 603 | A chlorinated polycyclic compound as antioxidant having prolonged thermal stability. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8, 12, 12, 13, 13-Dodecachloro-1, 4, 4a, 5, 8, 8a, 9, 9a, 10, 10a-decahydro-1, 4:5, 8:9, 10-trimethanoanthracene. Grades: Highly Purified. CAS No. 13560-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechlorane 604 Component A | A halocyclopentadiene adduct of styrene; a flame inhibitor for polymeric materials. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 7-Hexachloro-5- (tetrabromophenyl) bicyclo[2. 2. 1]hept-2-ene; 5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene; Hexachloro cyclopentadiene -tetra bromostyrene Adduct. Grades: Highly Purified. CAS No. 34571-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechlorane A | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 4:7, 10-dimethanodibenzo[a, e]cyclooctene; Bis (hexachloro cyclopentadieno) cyclooctane ; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethano dibenzocyclooctane . Grades: Highly Purified. CAS No. 13560-89-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechloro Desloratadine | Dechloro Desloratadine is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 6,11-Dihydro-11-(piperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 6,11-dihydro-11-(4-piperidinylidene)-; 11-(4-Piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; N-Desmethyl Azatadine; 6,11-Dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 38092-95-4. Molecular formula: C19H20N2. Mole weight: 276.38. | |
| Dechloro Griseofulvin | Dechloro Griseofulvin is a major photoproduct (impurity) of Griseofulvin. Synonyms: 3',4,6-Trimethoxy-5'-Methyl-Spiro[Benzofuran-2,4'-Cyclohex-2-Ene]-1',3-Dione; 3',4,6-Trimethoxy-5'-Methyl-Spiro[Benzofuran-2,4'-Cyclohex-2-Ene]-1',3-Quinone; 7-Dechloro Griseofulvin:(1'S,6'R)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexe. Grade: > 95%. CAS No. 3680-32-8. Molecular formula: C17H18O6. Mole weight: 318.33. | |
| Dechloro Haloperidol Decanoate | Dechloro Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C31H42FNO3, Molecular Weight: 495.67. US Biological Life Sciences. | Worldwide |
| Dechloro Haloperidol Decanoate-d19 | Dechloro Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H23D19FNO3, Molecular Weight: 514.79. US Biological Life Sciences. | Worldwide |
| Dechloro trazodone | Dechloro trazodone. Group: Biochemicals. Alternative Names: 2-[3-(4-Phenyl-1-piperazinyl)propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 62337-66-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H23N5O. US Biological Life Sciences. | Worldwide |
| Dechloro trazodone | Dechloro trazodone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(4-Phenyl-1-piperazinyl)propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 62337-66-0. Molecular formula: C19H23N5O. Mole weight: 337.42. Product ID: ACM62337660. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Decinnamoyltaxagifine | Decinnamoyltaxagifine is extracted from the barks of Taxus chinensis var. mairei. Grade: 97.5%. CAS No. 130394-69-3. Molecular formula: C28H38O12. Mole weight: 566.60. | |
| Decitabine | Decitabine. Group: Biochemicals. Grades: Purified. CAS No. 2353-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Decitabine | Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Aza-2'-deoxycytidine; 5-AZA-CdR; NSC 127716. CAS No. 2353-33-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 2 g. Product ID: HY-A0004. | |
| Decitabine | Decitabine is a potent inhibitor of DNA methylation, used to treat myelodysplastic syndrome (MDS). Synonyms: 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; Dacogen; Deoxycytidine, 5-aza-2'-deoxycytidine. Grade: ≥ 98% by HPLC. CAS No. 2353-33-5. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| Decitabine-15N4 | Decitabine-15N4 is used as an internal standard for the quantification of decitabine. Decitabine induces dose-dependent inhibition of DNA methyltransferases and hypomethylation of DNA. Synonyms: 5-aza-2'-Deoxycytidine-15N4; DAC-15N4; UNII-LXU5241LCL; LXU5241LCL; (S)-(+)-Decursinol angelate. Grade: ≥95%. Molecular formula: C8H12N4O4. Mole weight: 232.2. | |
| Decitabine, DNA Methyltransferase Inhibitor. (5-Aza-2-deoxycytidine; NSC-127716, 2'-Deoxy-5-azacytidine; 4-Amino-1-(2-deoxy-B-D-erythropentofuranosyl)-1,3,5-triazin-2(1H)-one) | Inhibits DNA methyltransferase. Induces demethylation and reactivation of silenced genes. Group: Biochemicals. Alternative Names: 5-Aza-2-deoxycytidine; NSC-127716, 2'-Deoxy-5-azacytidine; 4-Amino-1-(2-deoxy-B-D-erythropentofuranosyl)-1,3,5-triazin-2(1H)-on. Grades: Highly Purified. CAS No. 2353-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Decitabine Impurity 10 | Decitabine Impurity 10 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| Decitabine Impurity 11 | Decitabine Impurity 11 is an impurity of Decitabine, an efficacious remedy aimed at treating specific variants of hematological malignancies. Grade: > 95%. CAS No. 909402-26-2. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| Decitabine Impurity 12 | Decitabine Impurity 12 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 13 | Decitabine Impurity 13 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| Decitabine Impurity 14 | Decitabine Impurity 14 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: methyl 3-oxobutanoate. CAS No. 12087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.14. | |
| Decitabine Impurity 15 | Decitabine Impurity 15 is a reagent in the synthesis of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: Decitabine Impurity 15; 1,4-Anhydro-2-deoxy-D-erythro-pent-1-enitol; D-Ribal; Ribal. Grade: >95%. CAS No. 96761-00-1. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| Decitabine Impurity 16 | Decitabine Impurity 16 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C24H28N4O4. Mole weight: 436.50. | |
| Decitabine Impurity 17 | Decitabine Impurity 17 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 18 | Decitabine Impurity 18 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 19 | Decitabine Impurity 19 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 1 (alpha-Isomer) | Decitabine Impurity 1 (alpha-Isomer) is a pharmacological compound serving as an impurity reference standard for decitabine, a compound primarily employed for the research of myelodysplastic syndrome (MDS) and acute myeloid leukemia (AML). It plays a crucial role in facilitating the identification and quantification of impurities present in decitabine formulations. Synonyms: Methyl-2-deoxy-alpha-D-ribofuranoside; Methyl 2-deoxy-a-D-ribofuranoside. Grade: > 95%. CAS No. 51255-17-5. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine Impurity 20 | Decitabine Impurity 20 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 21 | Decitabine Impurity 21 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 22 | Decitabine Impurity 22 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 23 | Decitabine Impurity 23 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 24 | Decitabine Impurity 24 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 25 | Decitabine Impurity 25 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| Decitabine Impurity 26 | Decitabine Impurity 26 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Decitabine Impurity 27 | Decitabine Impurity 27 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 28 | Decitabine Impurity 28 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 29 (Mixture of α,β-Diastereomers) | Decitabine Impurity 29 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 2 (alpha-Isomer) is an impurity of Decitabine, a drug prevalently utilized in the therapy of myelodysplastic syndromes and acute myeloid leukemia, garners immense recognition in clinical therapy. Synonyms: Methyl 2-deoxy-3,5-di-O-p-toluoyl-α-D-ribo-furanoside. Grade: > 95%. CAS No. 78185-64-5. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 2 (beta-Isomer) | Decitabine Impurity 2 (beta-Isomer) is an impurity of Decitabine, an efficacious remedy administered in the therapy of specific variants of leukemia. Grade: > 95%. CAS No. 78185-65-6. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine Impurity 3 | 2-Deoxy-D-erythro-pentofuranose 3,5-di-p-toluate is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate; p-Toluic Acid 3,5-Diester with 2-Deoxy-D-erythro-pentofuranose. Grade: > 95%. CAS No. 17117-72-5. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| Decitabine Impurity 30 (Mixture of α,β-Diastereomers) | Decitabine Impurity 30 (Mixture of α,β-Diastereomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H14N4O5. Mole weight: 246.22. | |
| Decitabine Impurity 31 (alpha-Isomers) | Decitabine Impurity 31 (alpha-Isomers) is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C7H14N4O4. Mole weight: 218.21. | |
| Decitabine Impurity 32 | Decitabine Impurity 32 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C8H12N4O4. Mole weight: 228.20. | |
| Decitabine Impurity 4 | Decitabine Impurity 4 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: α-D-erythro-Pentopyranoside, methyl 2-deoxy-; D-erythro-Pentopyranoside, methyl 2-deoxy-, α-; Methyl 2-deoxy-α-D-erythro-pentopyranoside; (3R,4S,6S)-6-methoxytetrahydro-2H-pyran-3,4-diol; Methyl 2-deoxy-a-D-ribopyranoside. Grade: ≥95%. CAS No. 6160-56-1. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Decitabine impurity 5 | Decitabine impurity 5 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| Decitabine Impurity 6 | Decitabine Impurity 6 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: (3R,4S,6R)-6-Methoxytetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate); β-D-erythro-Pentopyranoside, methyl 2-deoxy-, bis(4-methylbenzoate); Methyl 2-deoxy-3,4-bis-O-(4-methylbenzoyl)-β-D-erythro-pentopyranoside; beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate). Grade: ≥95%. CAS No. 78185-67-8. Molecular formula: C22H24O6. Mole weight: 384.43. | |
| Decitabine impurity 7 (Mixture of α/β isomers) | 2-Deoxy-D-erythro-pentopyranosyl chloride bis(4-methylbenzoate) is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: 2-Deoxy-D-erythro-pentopyranosyl Chloride Bis(4-methylbenzoate). Grade: > 95%. CAS No. 20535-28-8. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
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