A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
D-a-tert-Butyl-Gly-OH 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
dA-Thiophosphoramidite
dA-Thiophosphoramidite, a widely utilized chemical compound in the biomedical sector, is an imperative tool employed to fabricate chemically modified oligonucleotides and investigate the complexities of nucleic acids structure and biology. Furthermore, it holds significant value in designing therapeutic medications that selectively target genes responsible for the onset of malignant neoplasms and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C51H51N6O7PS2. Mole weight: 955.09.
Datopotamab (CDP7657) is a humanized anti trophoblast cell surface antigen 2 ( TROP2 ) antibody. Datopotamab can generate antibody drug conjugates (ADC) (HY-141598) with DNA topoisomerase I inhibitor Deruxtecan (HY-13631E). Datopotamab can be used in the study of triple negative breast cancer and non-small cell lung cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2267989-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99843.
Datopotamab deruxtecan
Datopotamab deruxtecan (DS-1062; Dato-DXd) is a trophoblast cell surface antigen 2 (TROP2)-directed antibody-drug conjugate (ADC). Datopotamab deruxtecan has a potent antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-1062; Dato-DXd. CAS No. 2238831-60-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-141598.
dATP
dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Synonyms: 2'-Deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 1927-31-7. Molecular formula: C10H16N5O12P3. Mole weight: 491.18.
dATPαS
dATPαS is a modified nucleotide analog that is widely used as a substrate for various DNA polymerases. It is commonly used in DNA labeling experiments due to its incorporation into target DNA by polymerases during DNA synthesis. It has also been used to generate non-cleavable modified DNA for studying DNA repair mechanisms. Synonyms: 2'-Deoxyadenosine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. CAS No. 64145-28-4. Molecular formula: C10H16N5O11P3S (free acid). Mole weight: 507.24 (free acid).
dATP(dGTP)-DNA purinetransferase
The purine residue is transferred on to the apurinic site forming a normal glycosylic bond. dATP reacts at sites of the double-stranded depurinated DNA that lack adenine, and dGTP at sites that lack guanine. Group: Enzymes. Enzyme Commission Number: EC 2.6.99.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2942; dATP(dGTP)-DNA purinetransferase; EC 2.6.99.1. Cat No: EXWM-2942.
dATP solution - Lithium Salt
The lithium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid).
dATP solution - Sodium Salt
The sodium salt solution form of dATP. dATP is a purine nucleoside triphosphate used in the synthesis of DNA by being incorporated into DNA. Grades: ≥ 99% by HPLC. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid).
Datucin
Datucin is an antibacterial peptide isolated from Datura stramonium. It has activity against fungi. Synonyms: Thr-Phe-Pro-Lys-Cys-Ala-Pro-Thr-Arg-Pro-Pro-Gly-Pro-Lys-Pro-Cys-Asp-Ile-Asn-Asn-Phe-Lys-Ser-Lys-Phe-Trp-His-Ile-Trp-Arg-Ala. Grades: 96.7%.
DAU 5884 hydrochloride
DAU 5884 hydrochloride is a selective muscarinic M3 receptor antagonist. It inhibits methacholine-dependent effects on cell proliferation and muscle contractility in bovine tracheal smooth muscle. Synonyms: DAU 5884 hydrochloride; DAU5884 hydrochloride; DAU-5884 hydrochloride; 8-Methyl-8-azabicyclo-3-endo[3.2.1]oct-3-yl-1,4-dihydro-2-oxo-3(2H)-quinazolinecarboxylic acid ester hydrochloride; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1,4-dihydroquinazoline-3-carboxylate hydrochloride. Grades: ≥99% by HPLC. CAS No. 131780-48-8. Molecular formula: C17H21N3O3.HCl. Mole weight: 351.83.
DAU 5884 hydrochloride
DAU 5884 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 131780-48-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
Daucosterol
Daucosterol is an orally active natural sterol compound, which has anti-inflammatory, anticancer and immunomodulatory activities. Daucosterol inhibits cancer cell proliferation by inducing autophagy through ROS-dependent manner. Daucosterol also inhibits colon cancer growth by inducing apoptosis, inhibiting cell migration and invasion and targeting caspase signalling pathway [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Eleutheroside A; β-Sitosterol β-D-glucoside. CAS No. 474-58-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N0410.
DAUDA
DAUDA (11-(dansylamino) undecanoic acid) is an environment-sensitive fluorescent fatty acid analogue. DAUDA alters its intensities and fluorescent emission spectra on entry into binding proteins. DAUDA is used to determine the relative affinity of natural fatty acids for polymorphs of the Schistosoma mansoni Sm14 fatty acid-binding protein[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 73025-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-120959.
Daunchinain-B1 antimicrobial peptide precursor
Daunchinain-B1 antimicrobial peptide precursor is an antibacterial peptide isolated from Babina daunchina. Synonyms: Thr-Ser-Lys-Lys-Pro-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asn-Ala-Glu-Glu-Glu-Thr-Gly-Asp-Tyr-Pro-Asp-Gln-Arg-Asp-Val-Glu-Val-Glu-Lys-Arg.
Daunchinain-D1 antimicrobial peptide precursor
Daunchinain-D1 antimicrobial peptide precursor is an antibacterial peptide isolated from Babina daunchina. Synonyms: Thr-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Asn-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Gly-Asn-Ala-Glu-Glu-Glu-Thr-Gly-Asp-Asn-Pro-Asp-Gln-Arg-Glu-Asp-Glu-Val-Glu-Lys-Arg.
Daunomycin
Daunomycin is an intermediate 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: 8-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 8-Acetyl-6,10,11-trihydroxy-1-methoxytetracene-5,12-dione; 8-Acetyl-5,12-dihydro-6,10,11-trihydroxy-1-methoxynaphthacene-5,12-dione; 5,12-Naphthacenedione, 8-acetyl-6,10,11-trihydroxy-1-methoxy-; Daunorubicin Impurity 5. Grades: ≥95%. CAS No. 20982-41-6. Molecular formula: C21H14O7. Mole weight: 378.33.
Daunomycinone
Daunomycinone (NSC-109351) is a metabolite of daunomycin. Daunomycin is an antibiotic with antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC-109351. CAS No. 21794-55-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114658.
Daunomycinone
Daunomycinone. Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy- -5,12-naphthacenedione; (+)-Daunomycinone; Daunomycin aglicone; Daunorubicinone. Grades: Highly Purified. CAS No. 21794-55-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H18O8. US Biological Life Sciences.
Worldwide
Daunomycinone-d3
The main metabolite of labeled Daunorubicin (DNR). Group: Biochemicals. Alternative Names: (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy- -5,12-naphthacenedione-d3; (+)-Daunomycinone-d3; Daunomycin Aglicone-d3; Daunomycinon-d3; Daunorubicin Aglycone-d3; Daunorubicinone-d3; Leukaemomycinone C-d3; NSC 109351-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences.
Worldwide
Daunorubicin
Daunorubicin (Daunomycin) is a topoisomerase II inhibitor with potent anti-tumor activity. Daunorubicin inhibits DNA and RNA synthesis. Daunorubicin is a cytotoxin that inhibits cancer cell viability and induces apoptosis and necrosis. Daunorubicin is also an anthracycline antibiotic. Daunorubicin can be used in the research of infection and variety of cancers, including leukemia, non-Hodgkin lymphomas, Ewing's sarcoma, Wilms' tumor. Group: Inhibitors. Alternative Names: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-;Daunomycin. CAS No. 20830-81-3. Molecular formula: C27H29NO10. Mole weight: 527.52. Catalog: ACM20830813.
Daunorubicin-[13C,d3]
Daunorubicin-[13C,d3], is the labelled analogue of Daunorubicin. Daunorubicin is used for acute myeloid leukemia, acute lymphocytic leukemia, chronic myelogenous leukemia, and Kaposi's sarcoma. Synonyms: Daunorubicin 13CD3; (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-3C,d3. Grades: 85% (CP); 98% atom D; 98% atom 13C. Molecular formula: C26[13C]H26D3NO10. Mole weight: 531.53.
Daunorubicin-13C-d3
Daunorubicin-13C-d3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 23541-50-6 (non-labelled); Daunorubicin-13C-d3. Molecular Formula: 13C C26H26D3NO10. Mole Weight: 531.54. Catalog: APB05533.
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 EP Impurity F
Cas No. 771423-67-7.
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
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
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
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 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.
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, 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.
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.