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| Product | Description | |
|---|---|---|
| Dapoxetine Impurity 72 | Dapoxetine Impurity 72. Uses: For analytical and research use. CAS No. 2249892-52-0. Molecular formula: C18H18O3. Mole weight: 282.34. Catalog: APB2249892520. |  |
| Dapoxetine Impurity 73 (Hydrochloride) | Dapoxetine Impurity 73 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-((R)-3-(naphthalen-1-yloxy)-1-phenylpropoxy)-1-phenylpropan-1-amine hydrochloride. CAS No. 2415108-76-6. Molecular formula: C30H33NO2·HCl. Mole weight: 476.06. Catalog: APB2415108766. | |
| Dapoxetine Impurity 74 | Dapoxetine Impurity 74. Uses: For analytical and research use. Alternative Names: 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one. CAS No. 126113-24-4. Molecular formula: C19H16O2. Mole weight: 276.33. Catalog: APB126113244. | |
| Dapoxetine Impurity 75 | Dapoxetine Impurity 75. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(3-(naphthalen-1-yloxy)-1-phenylpropoxy)-1-phenylpropan-1-amine. Molecular formula: C30H33NO2. Mole weight: 439.59. Catalog: APB04795. | |
| Dapoxetine Impurity 75 | Dapoxetine Impurity 75. Uses: For analytical and research use. CAS No. 2245197-07-1. Molecular formula: C30H31NO. Mole weight: 421.58. Catalog: APB2245197071. | |
| Dapoxetine Impurity 76 | Dapoxetine Impurity 76. Uses: For analytical and research use. CAS No. 119357-22-1. Molecular formula: C22H25NO. Mole weight: 319.45. Catalog: APB119357221. | |
| Dapoxetine Impurity 76 | Dapoxetine Impurity 76. Uses: For analytical and research use. Alternative Names: 3,4-dihydronaphthalen-1(2H)-one. CAS No. 529-34-0. Molecular formula: C10H10O. Mole weight: 146.19. Catalog: APB529340. | |
| Dapoxetine Impurity 77 | Dapoxetine Impurity 77. Uses: For analytical and research use. Alternative Names: (S)-3-chloro-1-phenylpropan-1-ol. CAS No. 100306-34-1. Molecular formula: C9H11ClO. Mole weight: 170.64. Catalog: APB100306341. | |
| Dapoxetine Impurity 77 | Dapoxetine Impurity 77. Uses: For analytical and research use. Molecular formula: C21H24ClNO2. Mole weight: 357.88. Catalog: APB07689. | |
| Dapoxetine Impurity 78 | Dapoxetine Impurity 78. Uses: For analytical and research use. CAS No. 82769-76-4. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: APB82769764. | |
| Dapoxetine Impurity 79 | Dapoxetine Impurity 79. Uses: For analytical and research use. Alternative Names: (R)-1-phenylpropan-1-ol. CAS No. 1565-74-8. Molecular formula: C9H12O. Mole weight: 136.19. Catalog: APB1565748. | |
| Dapoxetine impurity 8 | Dapoxetine impurity 8. Uses: For analytical and research use. Alternative Names: 1-(cinnamyloxy)naphthalene. CAS No. 1091626-77-5. Molecular formula: C19H16O. Mole weight: 260.33. Catalog: APB1091626775. | |
| Dapoxetine Impurity 8 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Alternative Names: Dapoxetine Impurity 004. Grades: 95%. CAS No. 2245197-07-1. Molecular formula: C30H31NO. Mole weight: 421.57. |  |
| Dapoxetine Impurity 80 | Dapoxetine Impurity 80. Uses: For analytical and research use. Alternative Names: (R)-1-phenylpropane-1,3-diol. CAS No. 103548-16-9. Molecular formula: C9H12O2. Mole weight: 152.19. Catalog: APB103548169. | |
| Dapoxetine Impurity 81 | Dapoxetine Impurity 81. Uses: For analytical and research use. Alternative Names: (R)-3-((R)-3-(naphthalen-1-yloxy)-1-phenylpropoxy)-1-phenylpropan-1-ol. CAS No. 2415108-74-4. Molecular formula: C28H28O3. Mole weight: 412.52. Catalog: APB2415108744. | |
| Dapoxetine Impurity 82 (Hydrochloride) | Dapoxetine Impurity 82 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (S)-N,N-dimethyl-3-(naphthalen-2-yloxy)-1-phenylpropan-1-amine hydrochloride. Molecular formula: C21H23NO·HCl. Mole weight: 341.87. Catalog: APB04794. | |
| Dapoxetine Impurity 83 | Dapoxetine Impurity 83. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine oxide. Molecular formula: C21H23NO2. Mole weight: 321.41. Catalog: APB04793. | |
| Dapoxetine Impurity 84 | Dapoxetine Impurity 84. Uses: For analytical and research use. Alternative Names: 4-cinnamylnaphthalen-1-ol. CAS No. 149045-41-0. Molecular formula: C19H16O. Mole weight: 260.33. Catalog: APB149045410. | |
| Dapoxetine Impurity 85 | Dapoxetine Impurity 85. Uses: For analytical and research use. Alternative Names: 4-hydroxy-4-phenylbutanenitrile. CAS No. 24241-74-5. Molecular formula: C10H11NO. Mole weight: 161.20. Catalog: APB24241745. | |
| Dapoxetine Impurity 86 | Dapoxetine Impurity 86. Uses: For analytical and research use. Alternative Names: N,N-dimethylnaphthalen-2-amine. CAS No. 2436-85-3. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APB2436853. | |
| Dapoxetine Impurity 87 | Dapoxetine Impurity 87. Uses: For analytical and research use. Alternative Names: naphthalene-2,6-dione. CAS No. 613-20-7. Molecular formula: C10H6O2. Mole weight: 158.15. Catalog: APB613207. | |
| Dapoxetine impurity 9 | Dapoxetine impurity 9. Uses: For analytical and research use. Alternative Names: 3-(naphthalen-1-yloxy)-1-phenylpropan-1-one. CAS No. 41198-42-9. Molecular formula: C19H16O2. Mole weight: 276.33. Catalog: APB41198429. | |
| Dapoxetine Impurity H | Dapoxetine Impurity H. Uses: For analytical and research use. Molecular formula: C21H24ClNO. Mole weight: 341.88. Catalog: APB07682. | |
| Dapoxetine Impurity L | Dapoxetine Impurity L. Uses: For analytical and research use. CAS No. 61397-56-6. Molecular formula: C18H15BrCl2O4. Mole weight: 446.12. Catalog: APB61397566. | |
| Daprodustat | Daprodustat (GSK1278863) is an orally active hypoxia-inducible factor prolyl hydroxylase (HIF-PH) inhibitor being developed for the treatment of anemia associated with chronic kidney disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK1278863. CAS No. 960539-70-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17608. |  |
| Daprodustat impurity 1 | Daprodustat impurity 1. Uses: For analytical and research use. Molecular formula: C19H29N3O8. Mole weight: 427.45. Catalog: APB12319. | |
| Daprodustat impurity 10 | Daprodustat impurity 10. Uses: For analytical and research use. Molecular formula: C21H30N4O8. Mole weight: 466.49. Catalog: APB12320. | |
| Daprodustat Impurity 10 | Daprodustat Impurity 10. Uses: For analytical and research use. Alternative Names: 3-(cyclohexylamino)-3-oxopropanoic acid. CAS No. 918641-99-3. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB918641993. | |
| Daprodustat Impurity 11 | Daprodustat Impurity 11. Uses: For analytical and research use. Alternative Names: N1,N3-dicyclohexyl-N1,N3-bis(cyclohexylcarbamoyl)malonamide. Molecular formula: C29H48N4O4. Mole weight: 516.72. Catalog: APB05171. | |
| Daprodustat Impurity 12 | Daprodustat Impurity 12. Uses: For analytical and research use. Alternative Names: methyl 3-(1,3-dicyclohexylureido)-3-oxopropanoate. Molecular formula: C17H28N2O4. Mole weight: 324.42. Catalog: APB05170. | |
| Daprodustat impurity 13 | Daprodustat impurity 13. Uses: For analytical and research use. CAS No. 1846625-58-8. Molecular formula: C19H27N3O8. Mole weight: 425.44. Catalog: APB1846625588. | |
| Daprodustat Impurity 13 | Daprodustat Impurity 13. Uses: For analytical and research use. Alternative Names: Daprodustat Impurity 13. Molecular formula: C26H38N4O9. Mole weight: 550.60. Catalog: APB05169. | |
| Daprodustat impurity 14 | Daprodustat impurity 14. Uses: For analytical and research use. CAS No. 35824-91-0. Molecular formula: C16H24N2O3. Mole weight: 292.38. Catalog: APB35824910. | |
| Daprodustat Impurity 14 | Daprodustat Impurity 14. Uses: For analytical and research use. Alternative Names: Daprodustat Impurity 14. Molecular formula: C22H30N4O9. Mole weight: 494.50. Catalog: APB05168. | |
| Daprodustat impurity 15 | Daprodustat impurity 15. Uses: For analytical and research use. Molecular formula: C35H49N5O8. Mole weight: 667.8. Catalog: APB12321. | |
| Daprodustat impurity 16 | Daprodustat impurity 16. Uses: For analytical and research use. CAS No. 22292-07-5. Molecular formula: C7H13NS2. Mole weight: 175.31. Catalog: APB22292075. | |
| Daprodustat impurity 17 | Daprodustat impurity 17. Uses: For analytical and research use. CAS No. 10468-40-3. Molecular formula: C12H21N. Mole weight: 179.31. Catalog: APB10468403. | |
| Daprodustat Impurity 2 | Daprodustat Impurity 2. Uses: For analytical and research use. Alternative Names: 3-(1,3-dicyclohexylureido)-3-oxopropanoic acid. Molecular formula: C16H26N2O4. Mole weight: 310.39. Catalog: APB05179. | |
| Daprodustat impurity 3 | Daprodustat impurity 3. Uses: For analytical and research use. CAS No. 2250290-94-7. Molecular formula: C19H19D8N3O6. Mole weight: 401.49. Catalog: APB2250290947. | |
| Daprodustat Impurity 3 | Daprodustat Impurity 3. Uses: For analytical and research use. Alternative Names: 1,3-dicyclohexyl-1,3,6-triazonane-2,4,7,9-tetraone. Molecular formula: C18H27N3O4. Mole weight: 349.42. Catalog: APB05176. | |
| Daprodustat Impurity 4 | Daprodustat Impurity 4. Uses: For analytical and research use. Alternative Names: 2-(1,3-dicyclohexylureido)-2-oxoacetic acid. Molecular formula: C15H24N2O4. Mole weight: 296.36. Catalog: APB05178. | |
| Daprodustat Impurity 5 | Daprodustat Impurity 5. Uses: For analytical and research use. Alternative Names: 1,3-dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carboxylic acid. Molecular formula: C17H24N2O5. Mole weight: 336.38. Catalog: APB05177. | |
| Daprodustat Impurity 6 | Daprodustat Impurity 6. Uses: For analytical and research use. Alternative Names: ethyl 2-(1,3-dicyclohexyl-5-((2-ethoxy-2-oxoethyl)amino)-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetate. Molecular formula: C25H38N4O8. Mole weight: 522.59. Catalog: APB05175. | |
| Daprodustat Impurity 7 | Daprodustat Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(5-((carboxymethyl)amino)-1,3-dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetic acid. Molecular formula: C21H30N4O8. Mole weight: 466.48. Catalog: APB05173. | |
| Daprodustat Impurity 8 | Daprodustat Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(1,3-dicyclohexyl-5-hydroxy-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetic acid. Molecular formula: C19H27N3O7. Mole weight: 409.43. Catalog: APB05174. | |
| Daprodustat Impurity 9 | Daprodustat Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(1,3-dicyclohexyl-5-hydroperoxy-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetic acid. Molecular formula: C19H27N3O8. Mole weight: 425.43. Catalog: APB05172. | |
| Dapsone | Dapsone. Group: Biochemicals. Alternative Names: DADPS, DDS, avlosulfon, croysulfone, diphenasone, disulone, dumitone, eporal, novophone, sulfona-mae, sulphadione, 4, 4'-sulfonylbis Benzene amine; 1,1'-Sulfonylbis[4-aminobenzene]; 4,4'-Diaminodiphenyl sulfone. Grades: Highly Purified. CAS No. 80-08-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H12N2O2S. US Biological Life Sciences. |  Worldwide |
| Dapsone | Dapsone (4,4-Diaminodiphenyl sulfone) is an orally active and blood-brain penetrant sulfonamide antibiotic with bacteriostatic, antimycobacterial and antiprotozoal activities[1]. Dapsone?exerts effective antileprosy activity?and inhibits folate synthesis in cell extracts of?M. leprae. Dapsone is used for dermatologic disorder research, including leprosy, dermatitis herpetiformis, acne vulgaris et al[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4-Diaminodiphenyl sulfone; DDS. CAS No. 80-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 50 g; 100 g. Product ID: HY-B0688. | |
| Dapsone | Dapsone is a sulfone antibiotic with both antimicrobial and anti-inflammatory properties, synthesized as a synthetic derivative of the sulfonamide class. It is available in oral formulation and has been a cornerstone of therapy for certain infectious and inflammatory dermatologic conditions for decades. The agent is characterized by its slow acetylation metabolism and prolonged half-life. Applications: It is a first-line agent for the treatment of leprosy in combination with rifampin and clofazimine as part of multidrug therapy. in dermatology, it is indicated for dermatitis herpetiformis, an intensely pruritic cutaneous manifestation of gluten sensitivity, where it provides rapid symptom control. additional applications include the management of linear iga disease, bullous pemphigoid, and other inflammatory dermatoses unresponsive to conventional therapy. Category: Antibacterial apis. Synonyms: 4,4'-Sulfonyldianiline; Diaphenylsulfone; 4,4'-Diaminodiphenyl sulfone; Dapson; 4,4'-Diaminodiphenylsulfone; DADPS; Diphenasone; Novophone; Disulone; Sulfona. CAS No. 80-08-0. Product ID: API0231521. Molecular formula: C12H12N2O2S. Mole weight: 248.3. EINECS: 201-248-4. InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Dapsone-[13C12] | Dapsone-[13C12] is the labelled analogue of Dapsone. Dapsone is an antibiotic commonly used in combination with rifampicin and clofazimine for the treatment of leprosy. Alternative Names: Dapsone-13C12; DADPS-13C12; DDS-13C12; Avlosulfon-13C12; Croysulfone-13C12; Diphenasone-13C12; Disulone-13C12; Dumitone-13C12; Sulphadione-13C12; 4,4'-Sulfonylbisbenzeneamine-13C12; 1,1'-Sulfonylbis[4-aminobenzene]-13C12; NSC 6091-13C12; 4,4'-Diaminodiphenyl-13C12-sulfone. Grades: 95% by HPLC; 98% atom 13C. CAS No. 1632119-29-9. Molecular formula: [13C]12H12N2O2S. Mole weight: 260.21. | |
| Dapsone-d4 | A labeled antibacterial used in the treatment of dermatitis herpetiformis. Group: Biochemicals. Alternative Names: DADPS-d4, DDS-d4, Avlosulfon-d4, Croysulfone-d4, Diphenasone-d4, Disulone-d4, Dumitone-d4, Eporal-d4, Novophone-d4, Sulfona-Mae-d4, Sulphadione-d4, 4, 4-Sulfonylbis Benzene amine-d4; 1,1'-Sulfonylbis[4-aminobenzene]-d4; 4,4'-Diaminodiphenyl Sulfone-d4; NSC 6091-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dapsone-d4 Hydroxylamine (N-Hydroxy-4,4-sulfonyldi(aniline)-d4) | A labeled metabolite of Dapsone. Group: Biochemicals. Alternative Names: N-Hydroxy-4,4-sulfonyldi(aniline)-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dapsone hydroxylamine | Dapsone hydroxylamine. Group: Biochemicals. Alternative Names: N-Hydroxy-4,4'-sulfonyldi(aniline); N-Hydroxy-4,4'-sulfonyldi-aniline; 4-[(4-Aminophenyl)sulfonyl]-N-hydroxy-benzenamine. Grades: Highly Purified. CAS No. 32695-27-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H12N2O3S. US Biological Life Sciences. | Worldwide |
| Dapsone hydroxylamine-d8(major) | Dapsone hydroxylamine-d8(major). Alternative Names: Dapsone Hydroxylamine-D8 (Major);N-Hydroxy-4,4sulfonyldi(aniline)-D4. CAS No. 1189668-47-0. Purity: 96%. Product ID: ACM1189668470. Molecular formula: C12H4D8N2O3S. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dapsone Hydroxylamine (N-Hydroxy-4,4-sulfonyldi(aniline)) | A metabolite of Dapsone. Group: Biochemicals. Alternative Names: N-Hydroxy-4,4-sulfonyldi(aniline). Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DAPT | DAPT (GSI-IX) is a potent and orally active γ-secretase inhibitor with IC50s of 115 nM and 200 nM for total amyloid-β (Aβ) and Aβ42, respectively. DAPT inhibits the activation of Notch 1 signaling and induces cell differentiation. DAPT also induces autophagy and apoptosis. DAPT has neuroprotection activity and has the potential for autoimmune and lymphoproliferative diseases, degenerative disease and cancers treatment[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSI-IX. CAS No. 208255-80-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13027. | |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Alternative Names: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAP. Grades: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. | |
| DAPT | Cell permeable gamma-secretase inhibitor (IC50 = 115nM for total beta-amyloid, IC50 = 200nM for beta-amyloid 1-42). Reduces Abeta levels in vivo. Blocks the proteolytic processing of neurotrophin receptor alike death domain protein (NRADD). Does not inhibit persenilinase. Notch processing inhibitor. Enhances neuronal differentiation independent of sonic hedgehog (Shh) signaling. CDK5 activity inhibitor. Apoptosis enhancer. Group: Biochemicals. Alternative Names: (S)-Tert-butyl 2- ( (S) -2- (2- (3, 5-difluorophenyl) acetamido) propanamido) -2-phenylacetate; N-S-phenylglycine tert.butyl ester; GSI-IX; Secretase, gamma Inhibitor IX. Grades: Highly Purified. CAS No. 208255-80-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
| DAPT | DAPT is a novel γ-secretase inhibitor, which inhibits Aβ production with IC50 of 20 nM in HEK 293 cells. DAPT enhances the apoptosis of human tongue carcinoma cells and regulates autophagy. Group: Inhibitors. Alternative Names: GSI-IX, LY-374973. CAS No. 208255-80-5. Pack Sizes: 5mg. Product ID: S2215. Formula: C23H26F2N2O4. Smiles: CC(C(=O)NC(C1=CC=CC=C1)C(=O)OC(C)(C)C)NC(=O)CC2=CC(=CC(=C2)F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| DAPT | DAPT Inhibitor. Uses: Scientific use. Product Category: T6202. CAS No. 208255-80-5. |  |
| DAPTA | DAPTA is a synthetic peptide, functions as a viral entry inhibitor by targeting selectively CCR5, and shows potent anti-HIV activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Ala-peptide T-amide; Adaptavir. CAS No. 106362-34-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1034. | |
| DAPTA | DAPTA. Group: Biochemicals. Grades: Purified. CAS No. 106362-34-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Daptomycin | Daptomycin is a lipopeptide antibiotic produced by the soil saprotroph Streptomyces roseosporus. It is used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Uses: Anti-bacterial agents. Alternative Names: LY 146032; LY-146032; LY146032; Cidecin; Cubicin. Grades: >95%. CAS No. 103060-53-3. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Daptomycin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C72H101N17O26. CAS No. 103060-53-3. Prepack ID 64342447-100mg. Molecular Weight 1620.67. See USA prepack pricing. |  |
| Daptomycin | Daptomycin is a lipopeptide antibiotic with rapid in vitro bactericidal activity against gram-positive organisms. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY146032. CAS No. 103060-53-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0108. | |
| Daptomycin-[d5] Trifluoroacetate | Daptomycin-[d5] Trifluoroacetate is a labelled analogue of Daptomycin. Daptomycin is an antibiotic used for the treatment of infections caused by Gram-positive organisms. Alternative Names: Daptomycin D5 Trifluoroacetate; [D5]-Cubicin; Ly-146032-d5 Trifluoroacetic Salt; Cidecin-d5 Trifluoroacetic Salt; Cubicin-d5 Trifluoroacetic Salt; Daptomycin-d5 Trifluoroacetic Acid Salt. Grades: 95% by HPLC; 95% atom D. CAS No. 1356579-56-0. Molecular formula: C78H99D5F9N17O32. Mole weight: 1967.77. | |
| Daptomycin impurity 1 | Daptomycin impurity 1. Uses: For analytical and research use. Molecular formula: C44H66N10O15. Mole weight: 975.07. Catalog: APB11224. | |
| Daptomycin Impurity 10 | Daptomycin Impurity 10. Uses: For analytical and research use. Alternative Names: (2S,5S,11S,14S)-14-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-5-(3-aminopropyl)-11-((R)-1-hydroxyethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane-1,2,15-tricarboxylic acid. Molecular formula: C44H66N10O15. Mole weight: 975.05. Catalog: APB05223. | |
| Daptomycin Impurity 11 | Daptomycin Impurity 11. Uses: For analytical and research use. Alternative Names: (2R,5S,8S,14S,15R,18S,21S,22S)-14-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-21-((R)-2-(2-aminoacetamido)-3-hydroxypropanamido)-18-(2-(2-aminophenyl)-2-oxoethyl)-8-(3-aminopropyl)-5-(carboxymethyl)-2,15,22-trimethyl-4,7,10,13,17,20-hexaoxo-16-oxa-3,6,9,12,19-pentaazatetracosane-1,24-dioic acid. Molecular formula: C68H98N16O24. Mole weight: 1523.60. Catalog: APB05221. | |
| Daptomycin Impurity 12 | Daptomycin Impurity 12. Uses: For analytical and research use. Alternative Names: 2,2'-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((S)-2-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid. Molecular formula: C72H101N17O26. Mole weight: 1620.67. Catalog: APB05219. | |
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