A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Dapoxetine Impurity 81 | Dapoxetine Impurity 81. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C21H24ClNO. Mole Weight: 341.88. Catalog: APB07682. | |
| Dapoxetine Impurity L | Dapoxetine Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61397-56-6. Molecular Formula: C18H15BrCl2O4. Mole Weight: 446.12. Catalog: APB61397566. | |
| Dapoxetine N-Oxide | Dapoxetine N-Oxide is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective serotonin reuptake inhibitor. Synonyms: (α S) -N, N-Dimethyl-N-oxido-α -[2- (1-naphthalenyloxy) ethyl]benzenemethanamine. Grades: 90%. CAS No. 1346603-24-4. Molecular formula: C21H23NO2. Mole weight: 321.41. |  |
| 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. Group: Signaling pathways. Alternative Names: GSK1278863. CAS No. 960539-70-2. Pack Sizes: 10 mM * 1 mL; 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. Group: Impurity standards. Molecular Formula: C19H29N3O8. Mole Weight: 427.45. Catalog: APB12319. | |
| Daprodustat Impurity 1 | Daprodustat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(1,3-dicyclohexyl-2,4,6-trioxohexahydropyrimidine-5-carboxamido)acetate. CAS No. 960540-96-9. Molecular Formula: C21H31N3O6. Mole Weight: 421.49. Catalog: APB960540969. | |
| Daprodustat impurity 10 | Daprodustat impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H30N4O8. Mole Weight: 466.49. Catalog: APB12320. | |
| Daprodustat Impurity 10 | Daprodustat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C35H49N5O8. Mole Weight: 667.8. Catalog: APB12321. | |
| Daprodustat impurity 16 | Daprodustat impurity 16. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Signaling pathways. Alternative Names: 4,4-Diaminodiphenyl sulfone; DDS. CAS No. 80-08-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0688. | |
| Dapsone-13C12 | Cas No. 1632119-29-9. | |
| Dapsone-15N2 | Dapsone-15N2. Group: Biochemicals. Alternative Names: DADPS-15N2; DDS-15N2; Avlosulfon-15N2; Croysulfone-15N2; Diphenasone-15N2; Disulone-15N2; Dumitone-15N2; Eporal-15N2; Novophone-15N2; Sulfona-Mae-15N2; Sulphadione-15N2; 4, 4-Sulfonylbis Benzene amine-15N2; 1,1'-Sulfonylbis[4-aminobenzene]-15N2; 4,4'-Diaminodiphenyl Sulfone; NSC 6091. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H1215N2O2S, Molecular Weight: 250.29. US Biological Life Sciences. | Worldwide |
| 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 (DADPS, DDS, Avlosulfon, Croysulfone, Diphenasone, Disulone, Dumitone, Eporal, NOvophone, Sulfona-Mae, Sulfadione, 4, 4-Sulfonylbis Benzene amine) | An antibacterial used in the treatment of dermatitis herpetiformis. Group: Biochemicals. Alternative Names: DADPS, DDS, Avlosulfon, Croysulfone, Diphenasone, Disulone, Dumitone, Eporal, NOvophone, Sulfona-Mae, Sulphadione, 4, 4-Sulfonylbis Benzene amine. Grades: Highly Purified. Pack Sizes: 1g. 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 | Dapsone hydroxylamine (DDS-NOH) induces methemoglobinemia. Dapsone hydroxylamine inhibits catalase (CAT) activity and reactive oxygen species generation. Dapsone hydroxylamine also has anti-inflammatory activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DDS-NOH. CAS No. 32695-27-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137155. | |
| Dapsone Hydroxylamine | Dapsone Hydroxylamine is a metabolite of Dapsone. Synonyms: N-Hydroxy-4,4'-sulfonyldi(aniline); N-Hydroxy-4,4'-sulfonyldi-aniline; 4-[(4-Aminophenyl)sulfonyl]-N-hydroxy-benzenamine. Grades: > 95%. CAS No. 32695-27-5. Molecular formula: C12H12N2O3S. Mole weight: 264.3. | |
| 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 |
| Dapsone Impurity 1 | 4-Chlorophenyl Phenyl Sulfone is an impurity of Dapson, an antibacterial used in the treatment of dermatitis herpetiformis. Synonyms: 4-Chlorophenyl Phenyl Sulfone; 4-Chlorodiphenyl Sulfone; 4-Chlorophenyl Phenyl Sulfone; NSC 404335; R 242; Sulfenon; Sulphenone; p-Chlorodiphenyl Sulfone; p-Chlorophenyl Phenyl Sulfone; p-Chlorophenyl Phenyl Sulfone; 1-Chloro-4-(phenylsulfonyl)benzene. Grades: > 95%. CAS No. 80-00-2. Molecular formula: C12H9ClO2S. Mole weight: 252.72. | |
| Dapsone Impurity 2 | 4-Amino-4'-chlorodiphenyl sulfone is a substituted 4-aminodiphenylsulfone as Escherichia coli dihydropteroate synthase inhibitor. Synonyms: 4-Amino-4'-chlorodiphenyl Sulfone; 4-[(4-Chlorophenyl)sulfonyl]benzenamine; p-[(p-Chlorophenyl)sulfonyl]aniline; 4-(4-Chlorobenzenesulfonyl)phenylamine; 4-Amino-4'-chlorodiphenyl Sulfone; 4-Aminophenyl 4-chlorophenyl Sulfone; NSC 23812; NSC 51990; p-(p-Ch. Grades: > 95%. CAS No. 7146-68-1. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. | |
| Dapsone Impurity 3 | 4-Amino-4'-hydroxydiphenylsulfone is a diaryl sulfone with antileprotic activity. 4-Amino-4'-hydroxydiphenylsulfone is an antibacterial agent. Synonyms: 4-Amino-4'-hydroxydiphenylsulfone; 4-[(4-Aminophenyl)sulfonyl]phenol; p-Sulfanilylphenol. Grades: > 95%. CAS No. 25963-47-7. Molecular formula: C12H11NO3S. Mole weight: 249.29. | |
| Dapsone Impurity 4 | 4-Phenylsulfonylaniline is used in the preparation of novel Flufenamic acid analogues as inhibitors of androgen receptor mediated transcription. Synonyms: 4-Phenylsulfonylaniline; 4-(Phenylsulfonyl)benzenamine; p-(Phenylsulfonyl)aniline; 4-(Benzenesulfonyl)aniline; 4-(Benzenesulphonyl)phenylamine; 4-(Phenylsulfonyl)benzenamine; 4-Aminodiphenyl Sulfone; 4-Aminophenyl Phenyl Sulfone; 4-Phenylsulfonylaniline. Grades: > 95%. CAS No. 7019-1-4. Molecular formula: C12H11NO2S. Mole weight: 233.29. | |
| Dapsone Impurity 5 | 2,4'-Diaminophenyl Sulfone is used in biological studies as dapsone leprosy inhibitor. 2,4'-Diaminophenyl Sulfone is also an impurity of dapsone which is an antibacterial used in the treatment of dermatitis herpetiformis. Synonyms: 2,4'-Diaminophenyl Sulfone; 2,4'-Sulfonyldi-aniline; 2,4'-Diaminodiphenyl Sulfone; 2,4'-Diaminophenyl Sulfone; 4,2'-Bis(aminophenyl) Sulfone; 2-[(4-Aminophenyl)sulfonyl]-benzenamine. Grades: > 95%. CAS No. 27147-69-9. Molecular formula: C12H12N2O2S. Mole weight: 248.3. | |
| DAPT | DAPT Inhibitor. Uses: Scientific use. Product Category: T6202. CAS No. 208255-80-5. |  |
| 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. Synonyms: 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(DAPT); C23H26F2N2O4; GSIIX; S2215_Selleck; AC1NSKCB; PubChem22436; GSI-IX; DAPT,GSI-IX; DAPT; DAPT - GSI-IX; MLS006010075; CHEMBL255682; QCR-29; SCHEMBL1360313; DTXSID00415519; AOB33372; DAPT-Supplied by Selleck Chemicals; EBD16444; ZINC1549363; ABP000317; ZINC01549363; AKOS024457209; CS-0264; NCGC00167803-03; (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu; AC-23163; AK477268; BC649954; CJ-24363; HY-13027; KB-57235; SMR004701228; AB0033805; LS-191073; D4257; GSI-IX, 208255-80-5; X7572; W-5319; AB01566837_01; GSI-IX , GSI IX; 208255-80-5; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester; DAPT|N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[(3,5-Difluorophenyl)acetyl]-[l-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester. 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 (GSI-IX) is a potent and orally active γ-secretase inhibitor with IC 50 s of 115 nM and 200 nM for total amyloid-β (Aβ) and Aβ 42 , 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. Group: Signaling pathways. Alternative Names: GSI-IX. CAS No. 208255-80-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13027. | |
| 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. Group: Peptides. 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 with rapid in vitro bactericidal activity against gram-positive organisms. Uses: Scientific research. Group: Peptides. Alternative Names: LY146032. CAS No. 103060-53-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0108. | |
| 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. CAS No. 103060-53-3. Product ID: 8-04393. Molecular formula: C72H101N17O26. Mole weight: 1620.69. Purity: 0.99. |  |
| 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. Synonyms: LY 146032; LY-146032; LY146032; Daptomycin; Cidecin; Cubicin; (2S)-daptomycin. Grades: >95%. CAS No. 103060-53-3. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Daptomycin impurity 1 | Daptomycin impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C44H66N10O15. Mole Weight: 975.07. Catalog: APB11224. | |
| Daptomycin Impurity-1 | Daptomycin Impurity-1 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity B1/2; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornathyl-L-aspartic acid. Molecular formula: C44H66N10O15. Mole weight: 975.07. | |
| Daptomycin Impurity 10 | Daptomycin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Daptomycin Impurity 13 | Daptomycin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-(30-(2-(2-(3-(1H-indol-3-yl)-2-undecanamidopropanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-(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: C73H103N17O26. Mole Weight: 1634.70. Catalog: APB05220. | |
| Daptomycin impurity 14 | Daptomycin impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H99N17O25. Mole Weight: 1602.68. Catalog: APB11246. | |
| Daptomycin Impurity 14 | Daptomycin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((R)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontane-1,34-dioic acid. CAS No. 883991-21-7. Molecular Formula: C72H103N17O27. Mole Weight: 1638.69. Catalog: APB883991217. | |
| Daptomycin impurity 15 | Daptomycin impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C74H107N17O27. Mole Weight: 166.76. Catalog: APB11245. | |
| Daptomycin impurity 16 | Daptomycin impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C72H103N17O27. Mole Weight: 1638.71. Catalog: APB11244. | |
Our database is helping our users find suppliers everyday.
