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| Product | Description | |
|---|---|---|
| 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 | 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-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 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 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 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 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 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C4H6N6O2. Mole weight: 170.13. | |
| 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 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. 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 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 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 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 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 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 3 | Decitabine Impurity 3. Uses: For analytical and research use. Molecular formula: C10H14N4O5. Mole weight: 270.25. Catalog: APB07693. | |
| 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 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 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 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 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 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 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. | |
| Decitabine Impurity 8 | Decitabine Impurity 8 is an impurity of Decitabine, which is a nucleic acid synthesis inhibitor for the treatment of myelodysplastic syndromes and acute myeloid leukemia (AML). Synonyms: 2-Deoxy-D-β-ribopyranosyl-5-azacytosine; 4-Amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-β-D-erythro-pentopyranosyl)-. Grade: ≥95%. CAS No. 157771-78-3. Molecular formula: C8H12N4O4. Mole weight: 228.21. | |
| 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 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 9 | Decitabine Impurity 9 is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Molecular formula: C20H15Cl2NO6. Mole weight: 436.24. | |
| 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 Related Compound A (Mixture of Isomers) | Decitabine Related Compound A (Mixture of Isomers) is a isomeric entities that bear a remarkable kinship to Decitabine, an invaluable therapeutic agent efficaciously employed in studying myelodysplastic syndromes (MDS) and acute myeloid leukemia (AML). Grade: > 95%. CAS No. 1019659-87-0. Molecular formula: C21H18Cl2O7. Mole weight: 453.28. | |
| Decitabine Related Compound B | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a derivative of β-Decitabine which is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one; β-Decitabine-3',5'-bis(4-chlorobenzoate). Grade: > 95%. CAS No. 1034301-08-0. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| Decitabine Related Compound C | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a derivative of α-Decitabine which is shown to inhibit DNA methylation resulting in an effective anticancer agent. Synonyms: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grade: > 95%. CAS No. 1140891-02-6. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| 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. Synonyms: 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]. Grade: >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. |  |
| Decloxizine hydrochloride | The hydrochloride salt form of Decloxizine, a hydroxyzine analogue, is a histamine 1 receptor antagonist and often known as an impurity of Hydroxyzine. Uses: The hydrochloride salt form of decloxizine is a histamine 1 receptor antagonist and often known as an impurity of hydroxyzine. Synonyms: 2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol Hydrochloride; 1-[2-(2-Hydroxyethoxy)ethyl]-4-α-phenylbenzyldiethylenediamine Dihydrochloride; Autokar; Hydroxydiethylphenamine; Rescupal; UCB 1402; UCB1402; UCB-1402. Grade: 95%. CAS No. 13073-96-6. Molecular formula: C21H28N2O2?2ClH. Mole weight: 413.39. | |
| 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 | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C24H35NO5. CAS No. 18507-89-6. Prepack ID 90028388-5g. Molecular Weight 417.54. See USA prepack pricing. | |
| Decoquinate | Decoquinate is a feed additive intended for the control of coccidiosis, a debilitating protozoal infection in poultry. Grade: >98%. CAS No. 18507-89-6. Molecular formula: C24H35NO5. Mole weight: 417.54. | |
| 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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