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| Product | Description | |
|---|---|---|
| Decarboxy-2'-O-methyldivaricatic acid | It is a depside first isolated from the chloroform extract of the lichen Ramalina peruviana Ach. (Ramalinaceae). It belongs to Ramalina genus and is detected in the lichen Neofuscelia depsidella. Alternative Names: Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C21H26O5. Mole weight: 358.43. |  |
| Decarboxy-2'-O-methylnorimbricaric acid | It is the new depside from the Lichen Neofuscelia depsidella. Alternative Names: 3-methoxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Decarboxyalectoronic acid | Decarboxyalectoronic acid. Alternative Names: 3,8-Dihydroxy-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1,6-bis(2-oxoheptyl)-. CAS No. 184675-65-8. Molecular formula: C27H32O7. Mole weight: 468.54. | |
| Decarboxyanziaic acid | Decarboxyanziaic acid is a substance from the lichen neofuscelia depsidella. Molecular formula: C23H30O5. Mole weight: 386.5. | |
| Decarboxy Carnosine HC | Decarboxy Carnosine HC is a valuable ingredient in cosmetic formulations due to its antioxidant and anti-glycation properties, which contribute to skin health and the prevention of aging. Alternative Names: Carcinine HS; Decarboxy Carnosine His-Cys; Carcinine His-Cys; N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide His-Cys; beta-Alanylhistamine His-Cys. Grades: ≥95%. | |
| Decarboxy Ciprofloxacin | Ciprofloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. Grades: Highly Purified. CAS No. 105394-83-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Decarboxydivaricatic acid | Decarboxydivaricatic acid is a substance from the lichen neofuscelia depsidella. Molecular formula: C20H24O5. Mole weight: 344.4. | |
| Decarboxy Enrofloxacin | Enrofloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone. Grades: Highly Purified. CAS No. 131775-99-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Decarboxy Fexofenadine-d3 | Decarboxy Fexofenadine-d3. Group: Biochemicals. Alternative Names: 4- (Hydroxydiphenyl methyl ) - α - [4- (1- methyl ethyl) phenyl] -1-piperidinebutanol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C31H36D3NO2, Molecular Weight: 460.67. US Biological Life Sciences. | Worldwide |
| Decarboxy Fexofenadine (Fexofenadine EP Impurity C) | Decarboxy Fexofenadine is an photodegradation product of Fexofenadine, the active metabolite of Terfenadine, a H1-histamine receptor antagonist. Group: Biochemicals. Alternative Names: 4- (Hydroxydiphenyl methyl ) - α - [4- (1- methyl ethyl) phenyl] -1-piperidinebutanol; Fexofenadine EP Impurity C. Grades: Highly Purified. CAS No. 185066-37-9. Pack Sizes: 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 457.65. US Biological Life Sciences. | Worldwide |
| Decarboxy Gatifloxacin Dihydrochloride | Gatifloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Decarboxygyrophoric acid | Decarboxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Alternative Names: Orcinyl Lecanorate; 4-(2,4-Dihydroxy-6-methylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid 3-hydroxy-5-methylphenyl ester. Molecular formula: C23H20O8. Mole weight: 424.40. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: 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. Alternative Names: Adenosine, 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-, sulfate (salt), sulfate (salt) (1:1:1). Grades: ≥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 |
| Decarboxy Moxifloxacin | A degradation product of Moxifloxacin. Moxifloxacin impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Decarboxy Moxifloxacin | Decarboxy Moxifloxacin is a decarboxylated compound of moxifloxacin. Moxifloxacin is an oral active 8-methoxyquinolone antibiotic used in acute bacterial sinusitis, chronic bronchitis, acute bacterial deterioration, and community-acquired pneumonia. Category: Active pharmaceutical ingredients. CAS No. 1322062-57-6. Product ID: API1322062576. Molecular formula: C20H24FN3O2. Mole weight: 357.42. |  |
| Decarboxynorimbricaric acid | It is the new depside detected in the lichen Neofuscelia depsidella. Alternative Names: 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. Alternative Names: 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. Grades: ≥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. Alternative Names: Decarestrictrine A1; SM-140-A1. Grades: >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. Alternative Names: 4,11-Dioxabicyclo(8.1.0)undecane-5,7-dione, 9-hydroxy-3-methyl-. Grades: >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. Alternative Names: (4S,5S,8S,10R,E)-4,5,8-Trihydroxy-10-methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one. Grades: >98%. CAS No. 127393-89-9. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 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. Alternative Names: 1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol. Grades: 97.5%. CAS No. 54354-62-0. Molecular formula: C19H13NO4. Mole weight: 319.3. | |
| Decatone | Decatone. CAS No. 34131-98-1. VIGON Item # 500882. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, gardenia decalone. |  America & Internationally |
| 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 |
| 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. Grades: >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, orally active JAK3 inhibitor, with Kis of 2.5, 11, 13 and 11 nM for JAK3, JAK1, JAK2, and TYK2, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VX-509; VRT-831509. CAS No. 944842-54-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| 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 |
| Decinnamoyltaxagifine | Decinnamoyltaxagifine is extracted from the barks of Taxus chinensis var. mairei. Grades: 97.5%. CAS No. 130394-69-3. Molecular formula: C28H38O12. Mole weight: 566.60. | |
| Decitabine | Decitabine is a DNA methyltransferase inhibitor, incorporating into DNA and resulting in hypomethylation of DNA and intra-S-phase arrest of DNA replication. It is used to treat myelodysplastic syndrome (MDS). Decitabine induces cell cycle arrest and apoptosis in various cancer cell lines. Group: Peptides. Alternative Names: Deoxycytidine, 5-aza-2'-deoxycytidine, 5-AZA-dC, 5-aza-CdR,NSC 127716. CAS No. 2353-33-5. Pack Sizes: 25mg. Product ID: S1200. Formula: C8H12N4O4. Smiles: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Decitabine | Decitabine. Group: Biochemicals. Grades: Purified. CAS No. 2353-33-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Decitabine | Decitabine is a potent inhibitor of DNA methylation, used to treat myelodysplastic syndrome (MDS). Alternative Names: 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; Dacogen; Deoxycytidine, 5-aza-2'-deoxycytidine. Grades: ≥ 98% by HPLC. CAS No. 2353-33-5. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| 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. Category: Signaling pathways. Alternative Names: 5-Aza-2'-deoxycytidine; 5-AZA-CdR; NSC 127716. CAS No. 2353-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 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). Category: Other apis. Synonyms: 5-Aza-2'-deoxycytidine Dacogen 2'-Deoxy-5-azacytidine. Grades: China DMF/CDE. CAS No. 2353-33-5. Product ID: API2353335. Molecular formula: C8H12N4O4. Mole weight: 228.21. EINECS: 219-089-4. SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O. Appearance: Fine white crystalline powder. Standard: Facility GMP Product GMP. | |
| Decitabine Impurity 10 | Decitabine Impurity 10. Uses: For analytical and research use. Alternative Names: N-((Z)-N'-(((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)carbamoyl)carbamimidoyl)formamide. Molecular formula: C8H14N4O5. Mole weight: 246.22. Catalog: APB04872. |  |
| Decitabine Impurity 11 | Decitabine Impurity 11. Uses: For analytical and research use. Alternative Names: (2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04873. | |
| Decitabine Impurity 12 | Decitabine Impurity 12. Uses: For analytical and research use. Alternative Names: ((2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04871. | |
| Decitabine Impurity 13 | Decitabine Impurity 13. Uses: For analytical and research use. Alternative Names: ((2R,3S,5S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular formula: C12H16N4O6. Mole weight: 312.28. Catalog: APB04870. | |
| Decitabine Impurity 14 | Decitabine Impurity 14. Uses: For analytical and research use. Alternative Names: 4-amino-1-((3S,4R)-3,4,5-trihydroxy-1-methoxypentyl)-1,3,5-triazin-2(1H)-one. Molecular formula: C9H16N4O5. Mole weight: 260.11. Catalog: APB04868. | |
| Decitabine Impurity 15 | Decitabine Impurity 15. Uses: For analytical and research use. Alternative Names: 4-amino-1-((4S)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular formula: C8H12N4O4. Mole weight: 228.09. Catalog: APB04869. | |
| Decitabine Impurity 15 | Decitabine Impurity 15. Uses: For analytical and research use. Alternative Names: (2R,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate. CAS No. 1140891-02-6. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. Catalog: APB1140891026. | |
| Decitabine Impurity 3 | Decitabine Impurity 3. Uses: For analytical and research use. Molecular formula: C10H14N4O5. Mole weight: 270.25. Catalog: APB07693. | |
| Decitabine Impurity 4 | Decitabine Impurity 4. Uses: For analytical and research use. Alternative Names: ((2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04877. | |
| Decitabine Impurity 5 | Decitabine Impurity 5. Uses: For analytical and research use. Alternative Names: (2R,3S)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl acetate. Molecular formula: C10H14N4O5. Mole weight: 270.24. Catalog: APB04876. | |
| Decitabine Impurity 6 | Decitabine Impurity 6. Uses: For analytical and research use. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. Catalog: APB1207459151. | |
| Decitabine Impurity 6 | Decitabine Impurity 6. Uses: For analytical and research use. Alternative Names: ((2R,3S)-3-acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Molecular formula: C12H16N4O6. Mole weight: 312.28. Catalog: APB04875. | |
| Decitabine Impurity 7 | Decitabine Impurity 7. Uses: For analytical and research use. Alternative Names: Decitabine Impurity 7. Molecular formula: C7H14N4O4. Mole weight: 218.21. Catalog: APB04874. | |
| Decitabine Impurity 8 | Decitabine Impurity 8. Uses: For analytical and research use. Alternative Names: 4-amino-1,3,5-triazin-2(1H)-one. CAS No. 931-86-2. Molecular formula: C3H4N4O. Mole weight: 112.09. Catalog: APB931862. | |
| Decitabine Impurity 8 | Decitabine Impurity 8. Uses: For analytical and research use. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.67. Catalog: APB3601909. | |
| Decitabine Impurity 9 | Decitabine Impurity 9. Uses: For analytical and research use. Alternative Names: N-(aminoiminomethyl)-N-(2-deoxy-D-erythro-pentofuranosyl)urea, formate (1:1). CAS No. 570410-72-9. Molecular formula: C7H14N4O4·CH2O2. Mole weight: 264.24. Catalog: APB570410729. | |
| Decitabine Impurity DCY | Decitabine Impurity DCY. Uses: For analytical and research use. Alternative Names: methyl 4-chlorobenzoate. CAS No. 1126-46-1. Molecular formula: C8H7ClO2. Mole weight: 170.59. Catalog: APB1126461. | |
| Decitabine Related Compound A | Decitabine Related Compound A. Uses: For analytical and research use. CAS No. 1019659-87-0. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. Catalog: APB1019659870. | |
| Decitabine Ring Opening Impurity | Decitabine Ring Opening Impurity. Uses: For analytical and research use. CAS No. 69304-64-9. Molecular formula: C8H14N4O5. Mole weight: 246.22. Catalog: APB69304649. | |
| Decitabine (Standard) | Decitabine (Standard) is the analytical standard of Decitabine. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: 5-Aza-2'-deoxycytidine (Standard); 5-AZA-CdR (Standard); NSC 127716 (Standard). CAS No. 2353-33-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0004R. | |
| Decladinose Roxithromycin | An impurity found in the macrolide antibiotic, Roxithromycin. Alternative Names: 3-O-de(2,6-dideoxy-3-C-methyl-3-O-methyl-α-Lribo-hexopyranosyl)erythromycin 9-(E)-[O-[(2-methoxyethoxy)methyl]oxime]; Decladinosylroxithromycin; Roxithromycin Impurity B; (9E)-3-O-de(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)erythromycin9-[O-[(2-Methoxyethoxy)methyl]oxime]. Grades: >95%. CAS No. 214902-82-6. Molecular formula: C33H62N2O12. Mole weight: 678.85. | |
| Decladinose Roxithromycin (Roxithromycin Impurity B) | Roxithromycin. Group: Biochemicals. Alternative Names: (9E) -3-O-de (2, 6-dideoxy-3-C-methyl-3-O-methyl-α -L-ribo-hexopyranosyl) erythromycin9-[O-[ (2-Methoxyethoxy) methyl]oxime]; Decladinoseroxithromyc in; (9E) -3-O-De (2, 6-dideoxy-3-C-methyl-3-O-methyl-α -L-ribo-hexopyranosyl) erythromycin 9-[O-[ (2-Methoxyethoxy) methyl]oxime]; Roxithromycin Impurity B. Grades: Highly Purified. CAS No. 214902-82-6. Pack Sizes: 1mg, 25mg. US Biological Life Sciences. | Worldwide |
| Decloxizine dihydrochloride | Decloxizine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [2- [4- (Diphenylmethyl) -1-piperazinyl] ethoxy] ethanol hydrochloride; 1- [2- (2-Hydroxyethoxy) ethyl] -4-a-phenylbenzyldiethylene diamine dihydrochloride; Autokar. Grades: Highly Purified. CAS No. 13073-96-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H30Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Decloxizine hydrochloride | Decloxizine hydrochloride. Alternative Names: 2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol Hydrochloride; 1-[2-(2-Hydroxyethoxy)ethyl]-4-α-phenylbenzyldiethylenediamine Dihydrochloride; Autokar; Hydroxydiethylphenamine; Rescupal; UCB 1402. CAS No. 13073-96-6. Product ID: ACM13073966. Molecular formula: C21H28N2O2?2ClH. Mole weight: 413.386. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Decoglurant | Decoglurant (RO4995819) is a negative allosteric modulator of mGluR2 and mGluR3. Decoglurant is developed as an antidepressant[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO4995819. CAS No. 911115-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16766. | |
| Decoppering sachet, filled | 1ea Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: Bi. CAS No. 7440-69-9. Prepack ID 90023428-1ea. Molecular Weight 208.98. See USA prepack pricing. |  |
| Decoquinate | Decoquinate. Group: Biochemicals. Alternative Names: 6-(Decyloxy)-7-ethoxy-4-hydroxy3-quinolinecarboxylic acid ethyl ester; Deccox; Decoxy. Grades: Highly Purified. CAS No. 18507-89-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H35NO5. US Biological Life Sciences. | Worldwide |
| Decoquinate | Decoquinate. Category: Active pharmaceutical ingredients. Synonyms: ethyl 6-decyloxy-7-ethoxy-4-hydroxy-3-quinolinate;DECCOX(DECOQUINATEPREMIX);3-Quinolinecarboxylic acid, 6-(decyloxy)-7-ethoxy-4-hydroxy-, ethyl ester;Ethyl6-(decyloxy)-7-ethoxy-4-hydroxyquinoline-3-carboxylate;Decox. CAS No. 18507-89-6. Product ID: API18507896. Molecular formula: C24H35NO5. Mole weight: 417.54. EINECS: 242-389-1. Appearance: Off-White to Pale Beige. Standard: DMF in preparation. | |
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