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| Product | Description | |
|---|---|---|
| Daunorubicin-13C,d3 | Daunorubicin-13C,d3. Group: Biochemicals. Alternative Names: (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-13C,d3. Grades: Purified. CAS No. 20830-81-3 unlabeled. Pack Sizes: 250ug. Molecular Formula: C2613CH26D3NO10, Molecular Weight: 531.53. US Biological Life Sciences. |  Worldwide |
| Daunorubicin 4'-O-α-D-Glucoside Sodium Salt | Daunorubicin 4'-O-α-D-glucoside is a derivative of Daunorubicin. Daunorubicin is an anticancer drug that is often used in conjunction with other cytotoxic agents to treat various types of leukemias and carcinomas. Daunorubicin also provides a positive outlook for patients with acute promyelocytic leukemia, inducing remission in about half of the patients. Synonyms: (2S,3S,4S,5R,6S)-6-(((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-4-amino-2-methyltetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate sodium salt; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-4-O-α-D-glucopyranuronosyl-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monosodium Salt. CAS No. 229314-76-5. Molecular formula: C33H36NNaO16. Mole weight: 725.63. |  |
| Daunorubicin-d3 | Daunorubicin-d3 , a meticulously stable isotope-enriched rendition of Daunorubicin, is an esteemed anthracycline antibiotic extensively employed in the research of diverse cancer modalities, encompassing acute myeloid leukemia, lymphomas and solid tumors. Molecular formula: C27H26D3NO10. Mole weight: 530.54. | |
| Daunorubicin EP Impurity B | Daunorubicinol, a metabolite of Daunorubicin, is an anthracycline antineoplastic antibiotic with therapeutic effects similar to those of doxorubicin. Synonyms: 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-((1S)-1-hydroxyethyl)-1-methoxy-, (8S,10S)-; 13-Dihydrodaunorubicin; Duborimycin; Leukaemomycin D; Daunorubicin EP Impurity B (Mixture of Diastereomers); (13S)-13-Dihydrodaunorubicin; (1S,3S)-3,5,12-Trihydroxy-3-[(1S)-1-hydroxyethyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Daunomycinol; Dihydrodaunomycin; Antibiotic 20-798RP; Daunorubicinol. Grades: >95%. CAS No. 28008-55-1. Molecular formula: C27H31NO10. Mole weight: 529.54. | |
| Daunorubicin EP Impurity B (Mixture of Diastereomers) | Daunorubicin EP Impurity B (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 28008-55-1 ((S)-Isomer); 28008-53-9 ((S)-Isomer, HCl salt); (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB02226. |  |
| Daunorubicin EP Impurity C (Feudomycin B) | Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Feudomycin B is used as an antitumor agent. Synonyms: (8S,10S)-10-[(3-amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopy ranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxop ropyl)-, (8S-cis)-; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-8β-(2-oxopropyl)-5,12-naphthacenedione; Daunorubicin Impurity 3; (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxopropyl)-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside. Grades: ≥95%. CAS No. 79438-97-4. Molecular formula: C28H31NO10. Mole weight: 541.55. | |
| Daunorubicin EP Impurity D (Doxorubicin) | Doxorubicin is an anthracycline antibiotic produced in Str. peucetius var. caesinus. Doxorubicin has anti-Gram-positive bacteria activity and has a broad anti-tumor spectrum. Doxorubicin is an antibiotic agent that inhibits DNA topoisomerase II and induces DNA damage and apoptosis. Uses: Adcs cytotoxin. Synonyms: (8S,10S)-10-[(3-amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Adriamycin; Doxil; Adriablastin; Doxorubicine; Adriblastina; 14-Hydroxydaunomycin; 14-Hydroxydaunorubicine; Caelyx; Hydroxydaunorubicin; NSC-759155; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-; NSC-123127; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside; Epirubicin EP Impurity C. Grades: >98%. CAS No. 23214-92-8. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| Daunorubicin EP Impurity E (Mixture of Diastereomers) | Daunorubicin EP Impurity E (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-6,8,10,11-tetrahydroxy-8-((R)-1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB05535. | |
| Daunorubicin EP Impurity F | Daunorubicin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-8-propionyl-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 771423-67-7. Molecular Formula: C28H31NO10. Mole Weight: 541.55. Catalog: APB771423677. | |
| Daunorubicin HCl | Daunorubicin HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 20830-81-3 (free base); (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. CAS No. 23541-50-6. Molecular Formula: C27H29NO10·HCl. Mole Weight: 563.98. Catalog: APB23541506. | |
| Daunorubicin HCl | anti-neoplastic LD50 in mice 26 mg/kg. CAS No. 23541-50-6. Product ID: 1-00926. Molecular formula: C27H29NO10 HCl. Mole weight: 563.99. Purity: >95%. Properties: [a]D20 250-275 (c = 0.15, MeOH), >900 mg/mg. Source : Reference: Cancer Chemother. Rep., 53, 33, 1969. |  |
| Daunorubicin HCl EP Impurity F | Cas No. 771423-67-7. | |
| Daunorubicin hydrochloride | 25mg Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C27H29NO10 · HCl. CAS No. 23541-50-6. Prepack ID 11269897-25mg. Molecular Weight 563.98. See USA prepack pricing. |  |
| Daunorubicin hydrochloride | 10mg Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C27H29NO10 · HCl. CAS No. 23541-50-6. Prepack ID 11269897-10mg. Molecular Weight 563.98. See USA prepack pricing. | |
| Daunorubicin hydrochloride | Daunorubicin HCl inhibits both DNA and RNA synthesis and inhibits DNA synthesis with Ki of 0.02 μM. Uses: Adcs cytotoxin. Synonyms: RP 13057 Hydrochloride; Daunomycin; RP13057 Hydrochloride; RP-13057 Hydrochloride; Rubidomycin hydrochloride. Grades: >98%. CAS No. 23541-50-6. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| Daunorubicin hydrochloride | Daunorubicin (Daunomycin) hydrochloride is a topoisomerase II inhibitor with potent anti-tumor activity. Daunorubicin hydrochloride inhibits DNA and RNA synthesis. Daunorubicin hydrochloride is a cytotoxin that inhibits cancer cell viability and induces apoptosis and necrosis. Daunorubicin hydrochloride is also an anthracycline antibiotic. Daunorubicin hydrochloride can be used in the research of infection and variety of cancers, including leukemia, non-Hodgkin lymphomas, Ewing's sarcoma, Wilms' tumor [1] [2] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Daunomycin hydrochloride; RP 13057 hydrochloride; Rubidomycin hydrochloride. CAS No. 23541-50-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13062. |  |
| Daunorubicin hydrochloride impurity 1 | Daunorubicin hydrochloride impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 126643-96-7. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB126643967. | |
| Daunorubicin hydrochloride impurity 2 | Daunorubicin hydrochloride impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28008-55-1. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB28008551. | |
| Daunorubicin hydrochloride impurity 3 | Daunorubicin hydrochloride impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB11036. | |
| Daunorubicin hydrochloride impurity 6 | Daunorubicin hydrochloride impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28008-51-7. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB28008517. | |
| Daunorubicin hydrochloride impurity 7 | Daunorubicin hydrochloride impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125515-17-5. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB125515175. | |
| Daunorubicin hydrochloride impurity 8 | Daunorubicin hydrochloride impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2747975-46-6. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB2747975466. | |
| Daunorubicin Hydrochloride (Mixture of Diastereomers) | Daunorubicin Hydrochloride (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-Daunomycin Hydrochloride; Cerubidine; Daunoblastin; Daunomycin Chlorohydrate; ?NDC 0082-4155; Ondena; RP 13057 Hydrochloride; Rubidomycin Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Daunorubicin impurity 12 | Daunorubicin impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76034-18-9. Molecular Formula: C26H29NO9. Mole Weight: 499.52. Catalog: APB76034189. | |
| Daunorubicin impurity 13 | Daunorubicin impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100992-86-7. Molecular Formula: C21H20O7. Mole Weight: 384.38. Catalog: APB100992867. | |
| Daunorubicin Impurity 13 | Daunorubicin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((2S,3S,4S,6R)-3,6-dihydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 51996-45-3. Molecular Formula: C8H12F3NO4. Mole Weight: 243.18. Catalog: APB51996453. | |
| Daunorubicin Impurity 14 | Daunorubicin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,6S)-6-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2,5-diyl bis(4-nitrobenzoate). Molecular Formula: C22H18F3N3O10. Mole Weight: 541.39. Catalog: APB05531. | |
| Daunorubicin Impurity 15 DiHCl | Daunorubicin Impurity 15 DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7S,9S)-9-acetyl-7-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-(((2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 99457-12-2. Molecular Formula: C32H38N2O11·2HCl. Mole Weight: 699.58. Catalog: APB99457122. | |
| Daunorubicin Impurity 17 | Daunorubicin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-acetyl-6,11-dihydroxy-1-methoxytetracene-5,12-dione. CAS No. 32434-04-1. Molecular Formula: C21H14O6. Mole Weight: 362.33. Catalog: APB32434041. | |
| Daunorubicin Impurity 18 | Daunorubicin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-acetyl-6,10,11-trihydroxy-1-methoxytetracene-5,12-dione. CAS No. 20982-41-6. Molecular Formula: C21H14O7. Mole Weight: 378.33. Catalog: APB20982416. | |
| Daunorubicin Impurity 19 | Daunorubicin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-diethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C31H38BrNO11. Mole Weight: 680.54. Catalog: APB05529. | |
| Daunorubicin Impurity 20 | Daunorubicin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 1010447-40-1. Molecular Formula: C34H35NO10. Mole Weight: 617.64. Catalog: APB1010447401. | |
| Daunorubicin Impurity 21 | Daunorubicin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 677017-23-1. Molecular Formula: C34H35NO11. Mole Weight: 633.64. Catalog: APB677017231. | |
| Daunorubicin Impurity 24 HCl | Daunorubicin Impurity 24 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-acetyl-10-(((2R,4S)-4-amino-6-methyl-3,4-dihydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. Molecular Formula: C27H27NO9·HCl. Mole Weight: 545.98. Catalog: APB05528. | |
| Daunorubicin impurity 6 | Daunorubicin impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 56390-08-0 (HCl Salt); (8S,10S)-8-acetyl-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 57918-24-8. Molecular Formula: C27H29NO10. Mole Weight: 527.52. Catalog: APB57918248. | |
| Daunorubicin impurity 9 | Daunorubicin impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H32ClNO11. Mole Weight: 582. Catalog: APB11037. | |
| Daunorubicin Impurity C (Mixture of Diastereomers) | Daunorubicin Impurity C (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 79438-97-4. Molecular Formula: C28H31NO10. Mole Weight: 541.55. Catalog: APB79438974. | |
| Daunorubicinol-13C,d3 (13-(R,S) Dihydrodaunorubicin-13C,d3) | Used as an antineoplastic. Complexes with DNA. Inhibits DNA and RNA synthesis. Group: Biochemicals. Alternative Names: 13-(R,S) Dihydrodaunorubicin-13C,d3. Grades: Highly Purified. Pack Sizes: 0.100mg. US Biological Life Sciences. | Worldwide |
| Daunorubicinol-D3 | | |
| Daunorubicinol hydrochloride | Daunorubicinol Hydrochloride is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, hydrochloride, [8S-[8α,8(R*),10α]]-; 13-Dihydrodaunorubicin Hydrochloride; Duborimycin Hydrochloride; Leukaemomycin D Hydrochloride; L-lyxo-Hexopyranoside, 1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 13-Dihydrodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, hydrochloride (1:1), (8S,10S)-; Antibiotic RP 20798; Antibiotic 20798 RP; Dihydrodaunomycin hydrochloride; NSC 180510. Grades: ≥95%. CAS No. 28008-53-9. Molecular formula: C27H32ClNO10. Mole weight: 566.00. | |
| Daunorubicin valerate | Daunorubicin valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 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. CAS No. 158699-93-5. Molecular Formula: C26H26O10. Mole Weight: 498.48. Catalog: APB158699935. | |
| Daunosamine | Daunosamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4305-54-8. Molecular Formula: C6H13NO3. Mole Weight: 147.17. Catalog: APB4305548. | |
| Dauricine | Dauricine. Group: Biochemicals. Alternative Names: 6,6?-Di-O-methyldauricoline. Grades: Plant Grade. CAS No. 524-17-4. Pack Sizes: 20mg. Molecular Formula: C38H44N2O6, Molecular Weight: 624.766. US Biological Life Sciences. | Worldwide |
| Dauricine | Dauricine, a bisbenzylisoquinoline alkaloid in Menispermum dauricum , possesses anti-inflammatory activity. Dauricine inhibits cell proliferation and invasion, and induces apoptosis by suppressing NF-κB activation in a dose- and time-dependent manner in colon cancer [1]. Uses: Scientific research. Group: Natural products. CAS No. 524-17-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0220. | |
| Dauricinoline | Dauricinoline. Group: Biochemicals. Grades: Plant Grade. CAS No. 30984-80-6. Pack Sizes: 10mg. Molecular Formula: C37H42N2O6, Molecular Weight: 610.74. US Biological Life Sciences. | Worldwide |
| Daurinoline | Daurinoline. Group: Biochemicals. Grades: Plant Grade. CAS No. 2831-75-6. Pack Sizes: 10mg. Molecular Formula: C37H42N2O6, Molecular Weight: 610.74. US Biological Life Sciences. | Worldwide |
| Daurisoline | Daurisoline. Group: Biochemicals. Grades: Plant Grade. CAS No. 70553-76-3. Pack Sizes: 20mg. Molecular Formula: C37H42N2O6, Molecular Weight: 610.74. US Biological Life Sciences. | Worldwide |
| Davana Oil | Davana Oil. CAS No. 8016-03-3. FEMA No. 2359. Kosher: Y. VIGON Item # 500105. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Davasaicin | Davasaicin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Davasaicin. Product Category: Heterocyclic Organic Compound. CAS No. 147497-64-1. Molecular formula: C22H30N2O3. Mole weight: 370.49. Product ID: ACM147497641. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DavePhos | DavePhos is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 213697-53-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W002925. | |
| DavePhos-Pd-G3 | DavePhos-Pd-G3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Dicyclohexylphosphino)-2-(N,N-dimethylamino)-1,1-biphenyl]-2-(2-amino-1,1-biphenyl)]palladium(II) methanesulfonate. Product Category: Organic Phosphine Compounds. Appearance: Powder. CAS No. 1445085-87-9. Molecular formula: C39H49N2O3PPdS. Mole weight: 763.29. Purity: 0.98. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085879-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Davercin | Erythromycin Cyclocarbonate, a derivative of Erythromycin, inhibits protein synthesis of bacteria by binding to the 50S ribosome. Synonyms: Erythromycin A 11,12-carbonate; Erythromycin A cyclic 11,12-carbonate; Erythromycin cyclic carbonate. Grades: >98%. CAS No. 55224-05-0. Molecular formula: C38H65NO14. Mole weight: 759.92. | |
| Davis oxaziridine | Davis oxaziridine. Group: Biochemicals. Alternative Names: 2-(Phenylsulfonyl)-3-phenyloxaziridine; 2-(Benzenesulfonyl)-3-phenyloxaziridine; 3-Phenyl-2-(phenylsulfonyl)-1,2-oxaziridine. Grades: Highly Purified. CAS No. 63160-13-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H11NO3S. US Biological Life Sciences. | Worldwide |
| Davunetide | Davunetide is an eight amino acid snippet derived from activity-dependent neuroprotective protein (ADNP), a neurotrophic factor that exists in the mammalian CNS. Davunetide possesses neuroprotective, neurotrophic and cognitive protective roperties. Davunetide, a microtubule-stabilizing peptide, interacts with and stabilises neuron-specific βIII-tubulin in vitro. Davunetide penetrates the blood-brain barrier and is non-toxic. Davunetide inhibits Aβ aggregation and Aβ-induced neurotoxicity [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 211439-12-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105066. | |
| Davutamig | Davutamig (REGN-5093) is a humanIgG4-kappa, anti-MET bispecific antibody targeting two different nonoverlapping epitopes on MET. Davutamig is an antineoplastic agent [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-5093. CAS No. 2648058-48-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990073. | |
| Daxdilimab | Daxdilimab is an anti-ILT7 monoclonal antibody, ILT7 is a cell surface molecule specific to the pDC type of dendritic cells. Daxdilimab can be used in acute lung injury (ALI) in patients with COVID-19 infection research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI7734; VIB7734. CAS No. 2245966-28-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99226. | |
| Daxdilimab | Daxdilimab is a human anti-ILT7 monoclonal antibody. Daxdilimab binds to ILT7 on the surface of pDCs, which leads to the depletion of these cells and inhibits inflammation in a variety of autoimmune conditions. Synonyms: MEDI7734; VIB7734; HZN-7734. CAS No. 2245966-28-1. | |
| Daylily Extract 4:1 | Daylily Extract 4:1. |  CA, FL & NJ |
| D-Azetidine-2-Carboxylic Acid | A four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dazodalibep | Dazodalibep (MEDI 4920; VIB 4920) is a fusion protein targeting CD40LG/TNFSF5 fused to human serum albumin ALB/HSA [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MEDI 4920; VIB 4920. CAS No. 2245953-10-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99845. | |
| Dazomet | Dazomet. Group: Biochemicals. Alternative Names: Di methyl formocarbothialdine; Fennosan B 100; Metasol D 3TA; Mylone; Mylone 85; N 521; NSC 4737; Nalco 5787; Nalcon 243; Nefusan; Nuosept S; Stauffer N 521; Tetrahydro-2H-3,5-dimethyl-1,3,5-thiadiazine-2-thione; Tetrahydro-3,5-dimethyl-1,3,5-thiadiazin-2-thione; Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione; Tetrahydro-3,5-dimethyl-2H-1,3,5-thiodiazin-2-thione; Thiazon; Thiazone; UCC 974; 2-Thio-3,5-dimethyltetrahydro-1,3,5-thiadiazine; 3,5-Dimethyl-2-thionotetrahydro-1,3,5-thiadiazine; 3,5-Dimethyltetrahydro-1,3,5-2H-thiadiazine-2-thione; 3,5-Dimethyltetrahydro-1,3,5-thiadiazine-2-thione; 3,5-Dimethyltetrahydro-2H-1,3,5-thiadiazine-2-thione; AMA 424; Basamid; Basamid G; Basamid P; Basamid-Puder; Busan; Busan 1058; Crag 85W; Crag 974; D 35; DMTT. Grades: Highly Purified. CAS No. 533-74-4. Pack Sizes: 1g. Molecular Formula: C5H10N2S2, Molecular Weight: 162.28. US Biological Life Sciences. | Worldwide |
| Dazoxiben | Dazoxiben. Group: Biochemicals. Grades: Highly Purified. CAS No. 78218-09-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Dazoxiben hydrochloride | Dazoxiben hydrochloride is a potent and orally active thromboxane (TX) synthase inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UK 37248. CAS No. 74226-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106067A. | |
| Dazucorilant | Dazucorilant (CORT113176) is a selective and high affinity non-steroidal glucocorticoid receptor ( GR ) modulator with a K i value ?1 nM in vitro. Dazucorilant can be used for the research of neurological disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CORT113176. CAS No. 1496508-34-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-132811. | |
| Dazucorilant | Dazucorilant is a glucocorticoid receptor antagonist. Synonyms: {(4aR)-1-(4-fluorophenyl)-6-[4-(trifluoromethyl)benzene-1-sulfonyl]-1,4,5,6,7,8-hexahydro-4aH-pyrazolo[3,4-g]isoquinolin-4a-yl}(pyridin-2-yl)methanone; (R)-(1-(4-fluorophenyl)-6-((4-(trifluoromethyl)phenyl)sulfonyl)-1,4,5,6,7,8-hexahydro-4aH-pyrazolo[3,4-g]isoquinolin-4a-yl)(pyridin-2-yl)methanone. CAS No. 1496508-34-9. Molecular formula: C29H22F4N4O3S. Mole weight: 582.58. | |
| Dazukibart | Dazukibart is a mouse-derived, humanized IgG1κ antibody targeting interferon beta 1 ( IFNB1 ) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2639474-65-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990036. | |
| Dazzling Cellular Silver Warrior | Dazzling Cellular Silver Warrior. Product ID: CDC10-0707. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0707; Dazzling Cellular Silver Warrior; Cosmetic Packaging Material;. |  |
| DB07268 | DB07268 is a potent and selective JNK1 inhibitor. It has some degree of selectivity over quite a few kinases with the exceptions of CHK1, CK2, and PLK. Synonyms: DB07268; DB-07268; DB 07268. Grades: >98%. CAS No. 929007-72-7. Molecular formula: C17H15N5O2. Mole weight: 321.33. | |
| DB18 | DB18 is a potent and selective inhibitor of CDC2-like kinases (CLKs) , with IC 50 values in the range of 10-30 nM for CLK1, CLK2 and CLK4. DB18 has anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2587177-94-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-131978. | |
| DB2115 tertahydrochloride | DB2115 (tertahydrochloride) is a potent inhibitor of myeloid master regulator PU.1. DB2115 (tertahydrochloride) has the potential for researching cancers, including hematologic cancers such as leukemia, as well as other conditions associated with PU. 1 dysfunction (extracted from patent WO2017223260A1, compound DB2115) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1366126-19-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124676A. | |
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