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| Product | Description | |
|---|---|---|
| Doxorubicin Impurity 14 | Doxorubicin Impurity 14 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-; 8-Glycoloyl-6,11-dihydroxy-1-methoxy-5,12-tetracenedione. Grade: ≥95%. CAS No. 105612-58-6. Molecular formula: C21H14O7. Mole weight: 378.34. |  |
| Doxorubicin Impurity 15 HBr | Doxorubicin Impurity 15 HBr is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromo-1,1-diethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrobromide; (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-diethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione Hydrobromide; Daunorubicin Impurity 7 Hydrobromide. Molecular formula: C31H38BrNO11.HBr. Mole weight: 761.46. | |
| Doxorubicin Impurity 16 Trifluoroacetate | Doxorubicin Impurity 16 Trifluoroacetate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Aldoxorubicin Trifluoroacetate; Doxorubicin-EMCH Trifluoroacetate; DOXO-EMCH Trifluoroacetate; N'-[(1E)-1-{(2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl}-2-hydroxyethylidene]-6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide Trifluoroacetate (1:1); 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-hexanoic acid (2E)-2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-hydroxyethylidene]hydrazide Trifluoroacetate (1:1); INNO 206 Trifluoroacetate. Molecular formula: C37H42N4O13.C2HF3O2. Mole weight: 864.78. | |
| Doxorubicin Impurity 17 | Doxorubicin Impurity 17 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Ethyl 3-(Pentan-3-yloxy)benzoate; Ethyl 3-(1-ethylpropoxy)benzoate; Ethyl 3-(3-pentanyloxy)benzoate; Benzoic acid, 3-(1-ethylpropoxy)-, ethyl ester. Grade: ≥95%. CAS No. 1151665-78-9. Molecular formula: C14H20O3. Mole weight: 236.31. | |
| Doxorubicin Impurity 18 | Doxorubicin Impurity 18 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Dihydroxy-7-methoxy-3,4-dihydrotetracene-2,6,11(1H)-trione; 4-Methoxy-6,11-dihydroxy-7,8-dihydro-5,9(10H),12-naphthacenetrione; 6,11-dihydroxy-4-methoxy-7,8,9,10-tetrahydronaphthacene-5,9,12-trione. Grade: ≥95%. CAS No. 59325-97-2. Molecular formula: C19H14O6. Mole weight: 338.32. | |
| Doxorubicin Impurity 19 | Doxorubicin Impurity 19 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (S)-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione. Grade: ≥95%. CAS No. 2183522-38-3. Molecular formula: C25H25NO9. Mole weight: 483.47. | |
| Doxorubicin Impurity 19Q | Doxorubicin Impurity 19Q is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-(((2S,3S,4S,6R)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)imino)acetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; (8S,10S)-10-[[3-[[2-[(2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethylidene]amino]-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione. CAS No. 201278-93-5. Molecular formula: C54H54N2O21. Mole weight: 1067.02. | |
| Doxorubicin Impurity 2 | Doxorubicin Impurity 2 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Doxorubicin Impurity-?; 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 6,8,11-trihydroxy-1-methoxy-; 7,8-Dehydro-9,10-desacetyldoxorubicinone; 7,8-Dhda-DR; 1-Methoxy-6,8,11-trihydroxynaphthacene-5,12-dione. Grade: >95%. CAS No. 64845-67-6. Molecular formula: C19H12O6. Mole weight: 336.30. | |
| Doxorubicin Impurity 20 | Doxorubicin Impurity 20 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. CAS No. 2183522-37-2. Molecular formula: C25H27NO11. Mole weight: 517.49. | |
| Doxorubicin Impurity 21 | Doxorubicin Impurity 21 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,7,12-trihydroxy-6,11-dioxotetracene-2-carboxylic acid. Grade: 95%. Molecular formula: C19H10O7. Mole weight: 350.28. | |
| Doxorubicin Impurity 22 | Doxorubicin Impurity 22 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Methyl 5,7,12-trihydroxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylate; Methyl 5,7,12-trihydroxy-6,11-dioxo-6,11-dihydro-2-tetracenecarboxylate; 2-Naphthacenecarboxylic acid, 6,11-dihydro-5,7,12-trihydroxy-6,11-dioxo-, methyl ester. Grade: 95%. Molecular formula: C20H12O7. Mole weight: 364.31. | |
| Doxorubicin Impurity 23 | Doxorubicin Impurity 23 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-; 11-Deoxydoxorubicin Hydrochloride; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Hydrochloride; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione hydrochloride. Grade: ≥95%. CAS No. 73952-94-0. Molecular formula: C27H29NO10.HCl. Mole weight: 563.98. | |
| Doxorubicin Impurity 24 | Doxorubicin Impurity 24 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 2-Naphthaceneacetaldehyde, 4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-α,6,11-trioxo-, (2S,4S)-; (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-α,6,11-trioxo-2-naphthaceneacetaldehyde; 2-Naphthaceneacetaldehyde, 4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-α,6,11-trioxo-, (2S-cis)-. CAS No. 117903-06-7. Molecular formula: C27H27NO11. Mole weight: 541.51. | |
| Doxorubicin Impurity 25 | Doxorubicin Impurity 25 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 2-Naphthaceneacetic acid, 4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-α,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-, (2S,4S)-, hydrochloride (1:1); (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-α,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthaceneacetic acid hydrochloride. Molecular formula: C27H29NO12.HCl. Mole weight: 595.98. | |
| Doxorubicin Impurity 26 | Doxorubicin Impurity 26 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 2-Naphthaceneacetic acid, 4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-α,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-, (2S,4S)-; (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-α,2,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthaceneacetic acid. Grade: ≥95%. CAS No. 189289-22-3. Molecular formula: C27H29NO12. Mole weight: 559.52. | |
| Doxorubicin Impurity 27 | Doxorubicin Impurity 27 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Molecular formula: C19H12O6. Mole weight: 336.30. | |
| Doxorubicin Impurity 28 | Doxorubicin Impurity 28 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 9,10-dihydro-6,10,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (S)-. Grade: ≥95%. CAS No. 80948-70-5. Molecular formula: C21H16O8. Mole weight: 396.35. | |
| Doxorubicin Impurity 29 | Doxorubicin Impurity 29 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (7S)-4,6,7,11-tetrahydroxy-9-(2-hydroxyacetyl)-7,8-dihydrotetracene-5,12-dione. Molecular formula: C20H14O8. Mole weight: 382.32. | |
| Doxorubicin Impurity 3 | Doxorubicin Impurity 3 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid; 5,12-Dihydroxy-7-methoxy-6,11-dioxo-6,11-dihydro-2-tetracenecarboxylic acid; 2-Naphthacenecarboxylic acid, 6,11-dihydro-5,12-dihydroxy-7-methoxy-6,11-dioxo-. Molecular formula: C20H12O7. Mole weight: 364.31. | |
| Doxorubicin Impurity 30 | Doxorubicin Impurity 30 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1,10-dimethoxy-, (8S-trans)-; (8S,10R)-8-acetyl-6,8,11-trihydroxy-1,10-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Grade: ≥95%. CAS No. 90410-90-5. Molecular formula: C22H20O8. Mole weight: 412.39. | |
| Doxorubicin Impurity 31 | Doxorubicin Impurity 31 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1,10-dimethoxy-, (8S-cis)-; (8S,10S)-8-acetyl-6,8,11-trihydroxy-1,10-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C22H20O8. Mole weight: 412.39. | |
| Doxorubicin Impurity 32 | Doxorubicin Impurity 32 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 7-Deoxydaunomycinone; 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R)-; 7-Deoxydaunorbicin aglycone; (R)-8-acetyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 10-Deoxydaunomycinone; (8R)-8-Acetyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione; (8R)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (-)-7-Deoxydaunomycinone; Deoxydaunorubicin aglycone. Grade: 95%. CAS No. 32384-98-8. Molecular formula: C21H18O7. Mole weight: 382.37. | |
| Doxorubicin Impurity 33 | Doxorubicin Impurity 33 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10R)-; (8S,10R)-8-Acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S-cis)-; (+)-Daunomycinone. Grade: ≥95%. CAS No. 59325-98-3. Molecular formula: C21H18O8. Mole weight: 398.37. | |
| Doxorubicin Impurity 34 | Doxorubicin Impurity 34 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8-dihydrotetracene-5,12-dione. Molecular formula: C21H16O8. Mole weight: 396.35. | |
| Doxorubicin Impurity 35 | Doxorubicin Impurity 35 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-6,8,11-trihydroxy-10-(((2R,4S,5S,6S)-5-hydroxy-4-((hydroxymethyl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C28H31NO12. Mole weight: 573.55. | |
| Doxorubicin Impurity 36 | Doxorubicin Impurity 36 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (R)-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,9,11-trihydroxy-4-methoxy-7,8-dihydrotetracene-5,12-dione. Molecular formula: C25H25NO9. Mole weight: 483.47. | |
| Doxorubicin Impurity 37 | Doxorubicin Impurity 37 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Molecular formula: C25H27NO11. Mole weight: 517.49. | |
| Doxorubicin Impurity 38 | Doxorubicin Impurity 38 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (R)-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,11-dihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione. Molecular formula: C27H27NO10. Mole weight: 525.51. | |
| Doxorubicin Impurity 4 | Doxorubicin Impurity 4 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin; (S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid. Molecular formula: C26H25NO10. Mole weight: 511.49. | |
| Doxorubicin Impurity 4 TFA salt | Doxorubicin Impurity 4 TFA salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9,10-Anhydro-8-desacetyl-8-carboxy Daunorubicin Trifluoroacetic Acid; (S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5,12-dihydroxy-7-methoxy-6,11-dioxo-3,4,6,11-tetrahydrotetracene-2-carboxylic acid Trifluoroacetic Acid. Molecular formula: C28H26F3NO12. Mole weight: 625.51. | |
| Doxorubicin Impurity 5 | Doxorubicin Impurity 5 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Molecular formula: C26H27NO11. Mole weight: 529.51. | |
| Doxorubicin Impurity 6 | Doxorubicin Impurity 6 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 9-Carboxy Doxorubicin Impurity; (2S,4S)-4-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2-carboxylic acid; (2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenecarboxylic Acid; 2-Naphthacenecarboxylic acid, 4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-, (2S-cis)-; 8-Desacetyl-8-carboxy Daunorubicin. Grade: >95%. CAS No. 69429-21-6. Molecular formula: C26H27NO11. Mole weight: 529.49. | |
| Doxorubicin Impurity 7 | Doxorubicin Impurity 7 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 7,8,9,10-Dehydro Doxorubicinone; 8-Glycoloyl-6,10,11-trihydroxy-1-methoxy-5,12-tetracenedione; 5,12-Naphthacenedione, 6,10,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-; 6,10,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxytetracene-5,12-dione. Grade: > 95%. CAS No. 1159977-23-7. Molecular formula: C21H14O8. Mole weight: 394.33. | |
| Doxorubicin Impurity 9 | Doxorubicin Impurity 9 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-; 3-Amino-2,3,6-trideoxy-L-lyxo-hexopyranose; L-Daunopyranosamine; (3S,4S,5S)-4-amino-6-methyl-tetrahydropyran-2,5-diol. Grade: 95%. CAS No. 4305-54-8. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Doxorubicin Impurity 9 HCl salt | Doxorubicin Impurity 9 HCl salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 3-Amino-2,3,6-trideoxy-L-lyxo-hexopyranose hydrochloride (1:1); L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy-, hydrochloride (1:1). CAS No. 18977-93-0. Molecular formula: C6H13NO3.HCl. Mole weight: 183.63. | |
| Doxorubicin N-Oxide | Doxorubicin N-Oxide is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (7S,9S)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[(2R,4S,5S,6S)-5-hydroxy-4-(hydroxyamino)-6-methyloxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Molecular formula: C27H29NO12. Mole weight: 559.52. | |
| Doxorubicinol | Doxorubicinol is the major metabolite of the anthracycline doxorubicin, a chemotherapeutic agent effective against a broad range of malignant neoplasms. Doxorubicinol is used as an antineoplastic agent. Synonyms: Adriamycinol; 13-Dihydrodoxorubicin; Antibiotic 27706RP; RP 27706; (1S,3S)-3-[(1S)-1,2-Dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-. Grade: ≥95%. CAS No. 54193-28-1. Molecular formula: C27H31NO11. Mole weight: 545.54. | |
| Doxorubicinol Citrate | Doxorubicinol Citrate is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Adriamycinol Citrate; 13-Dihydrodoxorubicin Citrate; Antibiotic 27706RP Citrate; RP 27706 Citrate; (1S,3S)-3-[(1S)-1,2-Dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Citrate; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, Citrate (1:1). Molecular formula: C27H31NO11.C6H8O7. Mole weight: 737.66. | |
| Doxorubicinol Citrate (Mixture of Diastereomers) | Doxorubicinol Citrate (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: [8S-[8α,8(R*),10α]]-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Citrate; (1S,3S)-3-(1,2-Dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Citrate; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, Citrate (1:1). Molecular formula: C27H31NO11.C6H8O7. Mole weight: 737.66. | |
| Doxorubicin Olefin Impurity | Doxorubicin Olefin Impurity is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 4-[(2S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-5,12-dihydroxy-7-methoxy-6,11-dioxo-3,4-dihydrotetracene-2-carboxylic acid. Molecular formula: C26H25NO10. Mole weight: 511.48. | |
| Doxorubicinol Hydrochloride (Mixture of Diasteromers) | Doxorubicinol Hydrochloride (Mixture of Diasteromers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(1,2-dihydroxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione, hydrochloride (1:1); Doxorubicinol HCl (Mixture of Diasteromers); (1S,3S)-3-(1,2-Dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1); 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, hydrochloride (1:1). Grade: 90%. Molecular formula: C27H31NO11.HCl. Mole weight: 582.00. | |
| Doxorubicinol (Mixture of Diastereomers) | Doxorubicinol (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: [8S-[8α,8(R*),10α]]-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (1S,3S)-3-(1,2-Dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-. Grade: >90%. Molecular formula: C27H31NO11. Mole weight: 545.54. | |
| Doxorubicinolone | Doxorubicinolone is a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (8S,10S)-8-[(1S)-1,2-Dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; Adriamycinol Aglycone; Doxorubicinol Aglycone; Doxorubicinolone; Epirubicinol Aglycone; 4'-Deoxydoxorubicinol 7-deoxyaglycone; 13-Dihydrodoxorubicinone; (8S,10S)-8-[(1S)-1,2-Dihydroxyethyl]-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione; 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, [8S-[8α,8(R*),10α]]-. Grade: 90%. CAS No. 56149-23-6. Molecular formula: C21H20O9. Mole weight: 416.38. | |
| Doxorubicinolone (Mixture of Diastereomers) | Doxorubicinolone (Mixture of Diastereomers) is a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (8S,10S)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,10S)-8-(1,2-Dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione; 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-. Grade: ≥95%. CAS No. 210837-88-0. Molecular formula: C21H20O9. Mole weight: 416.39. | |
| Doxorubicinol TFA Salt | Doxorubicinol TFA Salt is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Adriamycinol trifluoroacetic acid; 13-Dihydrodoxorubicin trifluoroacetic acid; Antibiotic 27706RP trifluoroacetic acid; RP 27706 trifluoroacetic acid; (1S,3S)-3-[(1S)-1,2-Dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside trifluoroacetic acid; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, trifluoroacetic acid (1:1). Grade: ≥95%. Molecular formula: C27H31NO11.CF3CO2H. Mole weight: 659.56. | |
| Doxorubicinone | Doxorubicin EP Impurity D is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; Adriamycin Aglycone; Adriamycinone; Doxorubicin Aglycone; Epirubicin Aglycone; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; Adriamycinon; (8S-cis)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; (8S,10S)-6,8,10,11-Tetrahydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Epirubicin EP Impurity A; Doxorubicin EP Impurity D. Grade: ≥95%. CAS No. 24385-10-2. Molecular formula: C21H18O9. Mole weight: 414.36. | |
| Doxorubicinone Valerate | Doxorubicinone Valerate is a related compound of Doxorubicin Hydrochloride, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: Valrubicin impurity, doxorubicinone valerate [USP]; 2-Oxo-2-((2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethyl pentanoate; Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-; Pentanoic acid, 2-[(2S,4S)-1,2,3,4,6,11-hexahydro-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethyl ester. CAS No. 158699-93-5. Molecular formula: C26H26O10. Mole weight: 498.48. | |
| Doxycycline 5-sulfosalicylate | Doxycycline 5-sulfosalicylate is the salt of Doxycycline, which is a broad-spectrum tetracycline-class antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: 2-Hydroxy-5-sulfobenzoic acid (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide (1:1); Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (1:1); Doxycycline SSA. CAS No. 60683-15-0. Molecular formula: C29H30N2O14S. Mole weight: 662.62. | |
| Doxycycline calcium | Doxycycline calcium is the salt of Doxycycline, which is a broad-spectrum tetracycline-class antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, calcium salt (1:2), [4S-(4α,4aα,5α,5aα,6α,12aα)]-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, calcium salt (1:2), (4S,4aR,5S,5aR,6R,12aS)-. CAS No. 94088-85-4. Molecular formula: C22H24N2O8.2Ca. Mole weight: 524.59. | |
| Doxycycline EP Impurity A hydrochloride | Doxycycline EP Impurity A hydrochloride is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 6-epimer, monohydrochloride; 6-Epidoxycycline hydrochloride; β-6-Deoxy-5-hydroxytetracycline hydrochloride. Grade: 95%. CAS No. 41411-66-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.90. | |
| Doxycycline EP Impurity C | Doxycycline EP Impurity C is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: Doxycycline hyclate EP impurity C; Doxycycline monohydrate EP impurity C; 4-Epidoxycycline; 4-epi-Doxycycline; (4R,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 6-Deoxy-4-epioxytetracycline; Doxycycline Impurity C; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6R,12aS)-; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, 4-epimer; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6β,12aβ)]-; 4-Epioxytetracycline, 6-deoxy-. Grade: ≥95%. CAS No. 6543-77-7. Molecular formula: C22H24N2O8. Mole weight: 444.43. | |
| Doxycycline EP Impurity D | Doxycycline EP Impurity D is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: Doxycycline hyclate EP impurity D; Doxycycline monohydrate EP impurity D; 4-epi-6-Epidoxycycline; Doxycycline impurity D; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; 4-Epi-6-epi Doxycycline. Grade: ≥95%. CAS No. 97583-08-9. Molecular formula: C22H24N2O8. Mole weight: 444.45. | |
| Doxycycline EP Impurity F | Doxycycline EP Impurity F is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Synonyms: Doxycycline hyclate EP impurity F; Doxycycline monohydrate EP impurity F; 2-Acetyl-2-decarbamoyldoxycycline; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, (4S,4aR,5S,5aR,6R,12aS)-; (4S,4aR,5S,5aR,6R,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,10,12,12a-pentahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6α,12aα)]-; 2-Acetyl-2-decarboxamidodoxycycline. Grade: 90%. CAS No. 122861-53-4. Molecular formula: C23H25NO8. Mole weight: 443.46. | |
| Doxycycline Hyclate | Doxycycline is a member of the tetracycline antibiotics group, and is commonly used to treat a variety of infections. Synonyms: (4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hyclate; Doxinyl; Doxivetin; Doxycen; GS 3065; Hydramycin; Liviatin; Doxycycline Hydrochloride Hemiethanolate Hemihydrate. Grade: Assay?800 - 920 μg/mg. CAS No. 24390-14-5. Molecular formula: C23H29ClN2O9. Mole weight: 512.94. | |
| Doxycycline Monohydrate | Doxycycline is a semisynthetic, broad-spectrum tetracycline antibiotic exhibiting antimicrobial activity that inhibits metalloproteinase (MMP). Uses: Anti-bacterial agents. Synonyms: alpha-6-deoxy-5-oxytetrccline; Doxycycline hydrate; Adoxa; Vibramycin; Doxycycline Monohydrochloride, 6 epimer; Doxycycline-Chinoin; Doxycycline Monohydrate/Doxycycline base; 4-(DiMethylaMino)-3,5,10,12,12a-pentahydroxy-6-Methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate. Grade: ≥95%. CAS No. 17086-28-1. Molecular formula: C22H24N2O8.H2O. Mole weight: 462.45. | |
| Doxylamine | Ethanolamine is a colorless, viscous liquid with an odor reminiscent to that of ammonia. Synonyms: (RS)-N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)-ethanamine. Grade: > 95%. CAS No. 469-21-6. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
| Doxylamine Di-N-Oxide | Doxylamine N, N'-Dioxide is an impurity of Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-ethanamine N,N'-dioxide; N,N-Dimethyl-2-[1-(1-oxido-2-pyridinyl)-1-phenylethoxy]-ethanamine N-oxide. Grade: > 95%. CAS No. 105176-70-3. Molecular formula: C17H22N2O3. Mole weight: 302.37. | |
| Doxylamine Impurity A | Doxylamine 4-Pyridinyl Isomer is an isomeric impurity of the H1 Histamine receptor antagonist Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]ethanamine; 4-[α-(2-Dimethylaminoethoxy)-α-methylbenzyl]pyridine. Grade: > 95%. CAS No. 873407-01-3. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
| Doxylamine Impurity B | Doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol. Grade: > 95%. CAS No. 19490-92-7. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Doxylamine N-Oxide | An impurity of Dorzolamide. Dorzolamide is a topical carbonic anhydrase inhibitor used primarily to treat glaucoma and ocular hypertension. Synonyms: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, N-oxide; Doxylamine-N-Oxide; N,N-Dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine oxide. Grade: ≥95%. CAS No. 97143-65-2. Molecular formula: C17H22N2O2. Mole weight: 286.37. | |
| Doxylamine Succinate | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grade: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
| DP-2 | DP-2 is a metabolite of Antipyrine which is an analgesic, antipyretic and a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 3-(Hydroxymethyl)-1-phenyl-1H-pyrazol-5(4H)-one; 2,4-Dihydro-5-(hydroxymethyl)-2-phenyl-3H-pyrazol-3-one. CAS No. 122395-42-0. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| Dp44mT | Dp44mT is a potent iron chelator, which shows selective antitumor activity. Synonyms: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; 2,N-dimethylsemicarbazone; Hydrazinecarbothioamide, 2-(di-2-pyridinylmethylene)-N,N-dimethyl-; Di-2-pyridylketone-4,4-dimethyl-3-thiosemicarbazone; 3-[bis(2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea; 2-[di(Pyridin-2-yl)methylidene]-N,N-dimethylhydrazinecarbothioamide; NSC744381. Grade: 98%. CAS No. 152095-12-0. Molecular formula: C14H15N5S. Mole weight: 285.37. | |
| D-Panose | D-Panose is a prominent carbohydrate compound extensively employed in the biomedical sector, garners attention due to its commendable prospects in studying diverse ailments such as diabetes, obesity and cardiovascular maladies. Synonyms: 4-O-[6-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl]-D-glucopyranose; Glc-a-1,6-Glc-a-1,4-Glc; O-α-D-Glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-D-glucose; Panose; 4-α-Isomaltosylglucose; 62-O-α-Glucosyl maltose; 62-α-Glucosylmaltose; Panorich. CAS No. 33401-87-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| D-Pantothenic Acid Sodium Salt | D-Pantothenic acid sodium is a sodium salt form of the biologically active enantiomer of pantothenic acid, which is a precursor in the biosynthesis of coenzyme A. It is a water-soluble vitamin and an essential nutrient for for many animals. It is used to synthesize coenzyme-A (CoA) and synthesize and metabolize proteins, carbohydrates, and fats by animals. Uses: D-pantothenic acid sodium is an essential nutrient for for many animals. it is used to synthesize coenzyme-a (coa) and synthesize and metabolize proteins, carbohydrates, and fats by animals. Synonyms: Sodium D-pantothenate; N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-,monosodiumsalt,(R)-.beta.-Alanine; Sodium pantothenate; Vitamin B5 sodium; Sodium (R)-3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate. Grade: 99%. CAS No. 867-81-2. Molecular formula: C9H16NNaO5. Mole weight: 241.22. | |
| DP-C-4 | DP-C-4 is a dual PROTAC based on Cereblon for simultaneous degradation of EGFR and PARP. Synonyms: 6-({4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl}oxy)-N-(3-[(1-{2-[2-(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}ethoxy)ethoxy]ethyl}-1H-1,2,3-triazol-4-yl)methoxy]-1-{[6-(4-{2-fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoyl}-1-piperazinyl)-6-oxohexyl]amino}-1-oxo-2-propanyl)hexanamide. Grade: ≥98%. Molecular formula: C72H78ClF2N15O14. Mole weight: 1450.93. | |
| DPC-681 | DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC90s: wild-type HIV-1=4-40 nM. Synonyms: DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893; DPH153893; (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide284661-68-3AM021737N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfo. Grade: 99.89%. CAS No. 284661-68-3. Molecular formula: C35H48FN5O5S. Mole weight: 669.857. | |
| DPC AJ1951 acetate | DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). It induces cAMP production in SAOS-2 and UMR106 cells that endogenously express human and rat PPR, respectively (EC50s = 2.2 and 1.1 nM, respectively). Synonyms: DPCAJ1951 acetate. Molecular formula: C78H131N23O21. Mole weight: 1727.02. | |
| DPC-AJ1951 trifluoroacetate salt | DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). It induces cAMP production in SAOS-2 and UMR106 cells that endogenously express human and rat PPR, respectively (EC50s = 2.2 and 1.1 nM, respectively). Synonyms: 2-methylalanyl-L-valyl-2-methylalanyl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-norleucyl-L-histidyl-L-glutaminyl-L-arginyl-L-alanyl-L-lysyl-L-tyrosinamide, trifluoroacetate salt. Grade: ≥95%. CAS No. 943519-33-3. Molecular formula: C76H127N23O19·xCF3COOH. Mole weight: 1667. | |
| dP-CE Phosphoramidite | dP-CE Phosphoramidite is a chemical compound widely used in the production of nucleic acid sequences for biomedical research. It is typically used as a building block for the synthesis of modified DNA or RNA that can be used for various applications including gene editing, drug development, and disease diagnosis. Its unique chemical properties make it highly efficient in the synthesis of oligonucleotides with enhanced binding affinity, specificity, and stability towards specific drugs or targets. Synonyms: 6H,8H-3,4-dihydro-pyrimido[4,5-c][1,2]oxazin-7-one, 8-[(5'-dimethoxytrityl-ß-D-deoxyribofuranosyl), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H50N5O8P. Mole weight: 771.85. | |
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