Arabinoside Suppliers USA
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Product | Description | |
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5-Fluorocytosine arabinoside Quick inquiry Where to buy Suppliers range | 5-Fluorocytosine arabinoside, an exceptionally powerful antineoplastic agent extensively applied for the management of diverse malignancies such as leukemia and solid tumors, expertly imparts its therapeutic effects through the restraint of DNA synthesis and the instigation of cellular demise. Synonyms: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one; Fluorocytosine arabinoside; Arafluorocytosine; Ara-FC; 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-fluoro-pyrimidin-2-one. Grades: 98%. CAS No. 4298-10-6. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
6-Methylaminopurine arabinoside Quick inquiry Where to buy Suppliers range | 6-Methylaminopurine arabinoside, a nucleoside analogue lauded for its capacity in effectively treating viral infections, whether sly herpes simplex virus (HSV) or varicella-zoster virus (VZV) infections, reaps its rewards by preventing viral DNA synthesis and replication. Its impacts are significant in thwarting a multitude of diseases. Synonyms: 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-N-methyl-; Ara-map; 9-β-D-arabinofuranosyl-N-methyladenine; NSC 409168; 9-beta-D-Arabinofuranosyl-N-methyl-9H-purin-6-amine; 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-methyl-. Grades: ≥95% by HPLC. CAS No. 60209-41-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
Acetylcimigenol arabinoside Quick inquiry Where to buy Suppliers range | Acetylcimigenol arabinoside. Group: Biochemicals. Alternative Names: Acetylcimigenol-3-O-alpha-L-arabinopyranside; Acetylshengmanol arabinoside. Grades: Plant Grade. CAS No. 402513-88-6. Pack Sizes: 10mg. Molecular Formula: C37H58O10, Molecular Weight: 662.85. US Biological Life Sciences. | Worldwide |
Benzyl-β-L-Arabinoside Quick inquiry Where to buy Suppliers range | Benzyl-β-L-Arabinoside. Group: Biobased Products. Alternative Names: (2S,3R,4S,5S)-2-(benzyloxy)oxane-3,4,5-triol. Grades: 98%. CAS No. 7473-38-3. Product ID: BBC7473383. Molecular formula: C12H16O5. Mole weight: 240.25. IUPAC Name: (2S,3R,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol. Appearance: White powder. SMILES: C1[C@@H] ([C@@H] ([C@H] ([C@H] (O1)OCC2=CC=CC=C2)O)O)O. | |
Cimicidanol 3-Arabinoside Quick inquiry Where to buy Suppliers range | Cimicidanol 3-Arabinoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 161207-05-2. Pack Sizes: 10mg. Molecular Formula: C35H52O9, Molecular Weight: 616.78. US Biological Life Sciences. | Worldwide |
Cimicidanol 3- O-α-L -arabinoside Quick inquiry Where to buy Suppliers range | Cimicidanol 3- O-α-L -arabinoside. Group: Biochemicals. CAS No. 161207-05-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Cimigenol-3-O-alpha-L-arabinoside Quick inquiry Where to buy Suppliers range | Cimigenol-3-O-alpha-L-arabinoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 256925-92-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Enocitabine (N- (1-B-D-Arabinofuranosyl-1, 2-dihydro-2-oxo-4-pyrimidinyl) docosanamide, Behenoylcytosine Arabinoside, BH-AC, NSC-239336, Sunrabin) Quick inquiry Where to buy Suppliers range | An antineoplastic. A derivative of Cytarabine. Group: Biochemicals. Alternative Names: N- (1-B-D-Arabinofuranosyl-1, 2-dihydro-2-oxo-4-pyrimidinyl) docosanamide, Behenoylcytosine Arabinoside, BH-AC, NSC-239336, Sunrabin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Hederagenin - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside Quick inquiry Where to buy Suppliers range | Hederagenin - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside is a triterpenoids isolated from pulsatilla chinensis BungeRegel. Pulsatilla chinensis (Bunge) Regel is a botanical with a long history of medical use in China, which exhibits "blood-cooling" and detoxification activities. The roots of P. chinensis have been widely used in the traditional Chinese medicine for adjunctive treatment of intestinal amebiasis, malaria, vaginal trichomoniasis, bacterial infections and malignant tumor. Grades: > 98%. Molecular formula: C53H86O22. Mole weight: 1075.24. | |
Imigenol-3- O-α-L -arabinoside Quick inquiry Where to buy Suppliers range | Imigenol-3- O-α-L -arabinoside. Group: Biobased Products. Alternative Names: Cimicifugoside M. Grades: 98%. CAS No. 256925-92-5. Product ID: BBC256925925. Molecular formula: C35H56O9. Mole weight: 620.81. IUPAC Name: (2S, 3R, 4S, 5S)-2-[[(1S, 2R, 3S, 4R, 7R, 9S, 12R, 14S, 17R, 18R, 19R, 21R, 22S)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3, 8, 8, 17, 19-pentamethyl-23, 24-dioxaheptacyclo[19.2.1.01, 18.03, 17.04, 14.07, 12.012, 14]tetracosan-9-yl]oxy]oxane-3, 4, 5-triol. Appearance: Powder. Density: 1.32 g/ml. SMILES: C[C@@H]1C[C@@H]2[C@H] (O[C@]3 ([C@H]1[C@]4 (CC[C@@]56C[C@@]57CC[C@@H] (C ([C@@H]7CC[C@H]6[C@@]4 ([C@H]3O)C) (C)C)O[C@H]8[C@@H] ([C@H] ([C@H] (CO8)O)O)O)C)O2)C (C) (C)O. | |
Isorhamnetin 3-O-α-L-arabinoside-7- O-α-L-rhamnoside Quick inquiry Where to buy Suppliers range | Isorhamnetin 3-O-α-L-arabinoside-7- O-α-L-rhamnoside. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Isovitexin 2''-O-arabinoside Quick inquiry Where to buy Suppliers range | Isovitexin 2''-O-arabinoside is a compound of the flavonoid class found in the leaves of Secale cereale. Synonyms: 6-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Grades: >98%. CAS No. 53382-71-1. Molecular formula: C26H28O14. Mole weight: 564.496. | |
Malvidin-3-O-arabinoside chloride Quick inquiry Where to buy Suppliers range | Malvidin-3-O-arabinoside chloride is found in the fruits of Vaccinium myrtillus, it shows antioxidant activity.It has potential preventive effect in colorectal diseases. Synonyms: Malvidin 3-arabinoside. Grades: > 95%. CAS No. 28500-04-1. Molecular formula: C22H23ClO11. Mole weight: 498.87. | |
Oleanolic acid - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside Quick inquiry Where to buy Suppliers range | Oleanolic acid - 3-O-β-D- Galactosyl( 1?3)-β-D-glucosyl( 1?3)-α-L-rhamnosyl(1?2)-α-L-arabinoside is a lupane-type triterpenoid glycoside isolated from Pulsatilla chinensis BungeRegel. Grades: > 98%. Molecular formula: C53H86O21. Mole weight: 1059.24. | |
Oleanolic acid 3-O-β-D-glucosyl-( 1?3)-α-L-ramnosyl(1?2)-α-L-arabinoside Quick inquiry Where to buy Suppliers range | Oleanolic acid 3-O-β-D-glucosyl-( 1?3)-α-L-ramnosyl(1?2)-α-L-arabinoside is extracted from Pulsatilla chinensis (Bunge) Regel. Synonyms: 3-[(O-beta-D-Glucopyranosyl-(1?3)-O-6-deoxy-alpha-L-mannopyranosyl-(1?2)-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid. Grades: >98%. CAS No. 103956-33-8. Molecular formula: C47H76O16. Mole weight: 897.1. | |
Peonidin-3-O-arabinoside chloride Quick inquiry Where to buy Suppliers range | Peonidin-3-O-arabinoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Peonidin 3-arabinoside; Peonidin-3-o-arabinoside chloride. Grades: 98%. CAS No. 524943-91-7. Molecular formula: C21H21ClO10. Mole weight: 468.84. | |
Uracil arabinoside Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Uracil beta-D-arabinofuranoside, Nelarabine related, Arauridine,Ara-U, Spongouridin, Spongouridine, GR 46541X, Cytarabine Imp. A (EP), 1-beta-d-arabinofuranosylpyrimidine-2,4(1H,3H)-dione (uracil arabonoside), Uracil Arabinofuranoside, Arabinofuranosyluracil, Uracil, 1-beta-D-arabinofuranosyl- (6CI,7CI,8CI), Arabinosyluracil, 1-beta-D-Arabinofuranosyluracil, Uracil arabinoside, 282U85, NSC 68928. CAS No. 3083-77-0. Pack Sizes: 50MG. IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: C9H12N2O6. Mole weight: 244.20. EC Number: 221-386-9. Catalog: APS3083770A. SMILES: OC[C@H]1O[C@H] ([C@@H] (O)[C@@H]1O)N2C=CC (=O)NC2=O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazole Quick inquiry Where to buy Suppliers range | 1-(5'-Deoxy-5'-fluoro-α-D-arabinofuranosyl)-2-nitroimidazole is an intermediate primarily used in the synthesis of bioactive molecules for pharmaceutical applications. Its fluorinated arabinofuranosyl component is useful in developing antiviral and anticancer drugs. It also has potential in studying hypoxic conditions in diseases. Synonyms: Fluoroazomycin arabinoside. Grades: 95%. CAS No. 220793-03-3. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
1-beta-D-Arabinofuranosylthymine Quick inquiry Where to buy Suppliers range | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Synonyms: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grades: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
2,6-Diamino-9-(β-D-arabinofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2,6-Diamino-9-(β-D-arabinofuranosyl)purine, a potent antineoplastic agent, is indicated for the management of chronic lymphocytic leukemia and non-Hodgkin lymphoma. By restraining DNA synthesis, the agent induces apoptosis in rapidly proliferating cancerous cells. Its potential as an efficacious chemotherapeutic has been well-establish through extensive clinical data. Synonyms: DAPA; 2,6-Diamino-9-(b-D-arabinofuranosyl)purine; 2,6-Diaminopurine-9-arabinoside; araDAP; araDAPR; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥ 95%. CAS No. 34079-68-0. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
2'-Amino-2'-deoxy-5-fluoro-arabinouridine Quick inquiry Where to buy Suppliers range | 2'-Amino-2'-deoxy-5-fluoro-arabinouridine is a potent chemotherapeutic agent used in the treatment of various types of cancer such as leukemia, colon cancer, and breast cancer. It is an analog of cytosine arabinoside and incorporates into DNA resulting in inhibition of DNA synthesis. It is available as an injectable solution for intravenous use. Grades: ≥95%. CAS No. 2305415-81-8. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
2-Nitrophenyl-β-L-arabinopyranoside Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl-β-L-arabinopyranoside, a crucial component in biomedical research, is a substrate endowed with the unique ability to catalyze enzymatic assays for testing the activity of arabinosidases. Featuring prominently in the reliable evaluation of potential treatments for HIV infections, arabinosidase inhibitors represent a highly promising avenue for the development of next-generation, anti-HIV agents. As such, this indispensable product enjoys wide usage in research facilities and labs, playing a pivotal role in the quest to discover effective medical treatments. Synonyms: (2R,3R,4S,5S)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
4-Methylumbelliferyl b-D-ribofuranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl β-D-ribofuranoside is an intriguing biochemical compound with fluorogenic substrate nature, granting it an unparalleled ability to uncover and quantify the activities of prominent enzymes, including β-galactosidase, α-L-arabinosidase is and α-L-rhamnosidase. Distinguished by its illuminative fluorescence property, it facilitates effortless evaluation and screening of enzyme activity within the realm of biomedical research. Synonyms: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl pentofuranoside; 7-(((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 4-methyl-7-(β-D-ribofuranosyloxy)-. Grades: ≥95%. CAS No. 195385-93-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
4-Nitrophenyl a-L-arabinopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl a-L-arabinopyranoside, a highly sought-after compound in the biomedical sector, plays a pivotal role in the identification and examination of specific enzymes implicated in arabinose metabolism. Synonyms: PNP-a-arabinoside. CAS No. 1223-07-0. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
4-Nitrophenyl b-L-arabinopyranoside Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl b-L-arabinopyranoside is a valuable substrate for biomedical applications, specifically in the measurement of glycoside hydrolase activity, such as β-D-arabinofuranosidase, in drug discovery and enzymatic studies. Additionally, it is utilized in the study of L-arabinose and xylose metabolism in bacteria and fungi, and elucidates their relevance to pathways implicated in diseases including diabetes. Through utilization of this specialized substrate, significant advances can be made in the fields of biomedicine and microbiology research. Synonyms: PNP-arabinoside; (2R,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; P-nitrophenyl β-L-arabinopyranoside. Grades: ≥95%. CAS No. 72732-54-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
6-Amino-2-chloro-9- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) purine Quick inquiry Where to buy Suppliers range | 6-Amino-2-chloro-9- (2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) purine. Group: Biochemicals. Alternative Names: Clofarabine; 2-Chloro-6-amino-purine-2'-fluoro-2'-deoxy arabinoside. Grades: Highly Purified. CAS No. 123318-82-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11ClFN5O3. US Biological Life Sciences. | Worldwide |
Arabinofuranosyl-2,6-diamino-purine Quick inquiry Where to buy Suppliers range | Arabinofuranosyl-2,6-diamino-purine, a potent antiviral agent, is indicated for the prevention and treatment of viral infections such as herpes simplex, varicella-zoster virus, and hepatitis B. This drug acts by impeding synthesis of viral DNA, effectively suppressing replication of the virus. Recommended for intravenous administration, Arabinofuranosyl-2,6-diamino-purine is particularly useful in immunocompromised patients, especially those suffering from HIV/AIDS, who are at greater risk of succumbing to viral infections. Synonyms: 2,6-diaminopurine arabinoside; 9-(β-D-Arabinofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H14N6O4. Mole weight: 282.25. | |
Arabinofuranosyl-6-benzylamino-purine Quick inquiry Where to buy Suppliers range | Arabinofuranosyl-6-benzylamino-purine is a highly antiviral compound, finding extensive applications in a wide range of ailments including leukemia and solid tumors. Thus, it standing as an invaluable compound for scientific investigations and the development of pharmaceutical interventions within the dynamic realm of compound. Synonyms: 6-Benzylaminopurine arabinoside; 9-(β-D-Arabinofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
Arabinofuranosylcytosine-5'-triphosphate (triethylammonium salt form) Quick inquiry Where to buy Suppliers range | The triethylammonium salt form of Ara-CTP. Ara-CTP is a nucleotide that can be used as an antimetabolic agent to inhibit the synthesis of DNA. Synonyms: Ara-CTP (triethylammonium salt form); Cytosine arabinoside triphosphate triethylammonium; Arabinosylcytosine triphosphate triethylammonium; Arabinofuranosylcytosine triphosphate triethylammonium; Cytosine arabinoside 5'-triphosphate triethylammonium; Arabinosylcytosine 5'-triphosphate triethylammonium. Grades: ≥ 90% by HPLC, Concentration ~ 12 mM. Molecular formula: C9H16N3O14P3.C6H15N. Mole weight: 483.159 (free acid). | |
Arabinofuranosyl-guanine (ara-G) Quick inquiry Where to buy Suppliers range | Arabinofuranosyl-guanine (ara-G) is an inhibitor of DNA synthesis used as an antimetabolic and antineoplastic agent. Synonyms: Arabinosylguanine; 2-Amino-9-β-D-arabinofuranosyl-1,9-dihydro-6H-purin-6-one; 2-Amino-6-hydroxy-9-(β-D-arabinofuranosyl)purine; 9-β-D-Arabinofuranosylguanine; Araguanosine; Guanine arabinoside; NSC 76352; ara-Guanosine. Grades: ≥98% by HPLC. CAS No. 38819-10-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
Arabinofuranosyl-hypoxanthine (ara-HX) Quick inquiry Where to buy Suppliers range | Arabinofuranosyl-hypoxanthine (ara-HX) is a prodrug of Vidarabine for improving the oral bioavailability, which is an antiviral drug. Uses: Antiviral agents. Synonyms: Hypoxanthine arabinoside; 9-(β-D-Arabinofuranosyl)-hypoxanthine; 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; 9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Grades: ≥ 99%. CAS No. 7013-16-3. Molecular formula: C10H12N4O5. Mole weight: 268.22. | |
Benzyl b-D-arabinopyranoside Quick inquiry Where to buy Suppliers range | Benzyl b-D-arabinopyranoside, a widely employed compound within the biomedical industry, exhibits tremendous potential in therapeutic and research applications. It encompasses profound anti-tumor properties, holding substantial promise for combating diverse cancer strains. Moreover, its versatility as a precursor renders it invaluable in synthesizing pharmaceutical drugs catering to a spectrum of ailments. Synonyms: Benzyl beta-D-Arabinopyranoside; 5329-50-0; Benzyl b-D-arabinopyranoside; (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol; benzyl beta-l-arabinopyranoside; (2R,3S,4R,5R)-2-phenylmethoxyoxane-3,4,5-triol; BENZYL-BETA-L-ARABINOPYRANOSIDE; 7473-38-3; MFCD00225631; Benzyl ?-D-Arabinopyranoside; CHEMBL2436396; SCHEMBL13317630; 1-O-BENZYL-BETA-D-ARABINOSIDE; AKOS024325277; AS-60654; CS-0037261; W12632; W-203710; (2R,3S,4R,5R)-2-(BENZYLOXY)OXANE-3,4,5-TRIOL. CAS No. 5329-50-0. Molecular formula: C12H16O5. Mole weight: 240.25. | |
Cyanidin-3-O-arabinose chloride Quick inquiry Where to buy Suppliers range | Cyanidin-3-O-arabinose chloride is a natural compound which can be isolated from Vaccinium myrtillus and Vaccinium padifolium. Synonyms: Cyanidin-3-Arabinoside. CAS No. 27214-72-8. Molecular formula: C20H19O10Cl. Mole weight: 454.81. | |
Cytarabine Quick inquiry Where to buy Suppliers range | Arabinofuranosyl-cytosine (ara-C) is an inhibitor of DNA synthesis used as an antineoplastic and antiviral. It is a chemotherapy agent used to treat cancers of white blood cells like acute myeloid leukemia (AML) and non-Hodgkin lymphoma. Uses: Arabinofuranosyl-cytosine (ara-c) is an inhibitor of dna synthesis. Synonyms: Aracytidine; Cytosine arabinoside; 1-(β-D-Arabinofuranosyl)cytosine; Cytosine-1-β-D-arabinofuranoside; Arabinocytidine; Cytosar; Tarabine; Udicil; 1-beta-D-Arabinofuranosylcytosine; Arabinofuranosylcytosine; 4-Amino-1-β-D-arabinofuranosyl-2(1H)pyrimidinone. Grades: ≥95%. CAS No. 147-94-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
Cytarabine hydrochloride Quick inquiry Where to buy Suppliers range | Cytarabine, an antimetabolite analogue of cytidine with a modified sugar moiety, is an antimetabolic agent and DNA synthesis inhibitor. Synonyms: Cytosine arabinoside hydrochloride; 1-beta-D-Arabinofuranosylcytosine hydrochloride. Grades: 95%. CAS No. 69-74-9. Molecular formula: C9H14ClN3O5. Mole weight: 279.68. | |
Elacytarabine Quick inquiry Where to buy Suppliers range | Elacytarabine (CP-4055) is the lipophilic 5'-elaidic acid ester of the deoxycytidine analog cytosine arabinoside (cytarabine; Ara-C) with potential antineoplastic activity. As a prodrug, CP-4055 is converted intracellularly into cytarabine triphosphate by deoxycytidine kinase and subsequently competes with cytidine for incorporation into DNA, thereby inhibiting DNA synthesis. Compared to cytarabine, CP-4055 shows increased cellular uptake and retention, resulting in increased activation by deoxycytidine kinase to cytarabine triphosphate, decreased deamination and deactivation by deoxycytidine deaminase, and increased inhibition of DNA synthesis. This agent also inhibits RNA synthesis, an effect not seen with cytarabine. Synonyms: CP-4055; CP 4055; CP4055; 5'-O-(Elaidoyl) 1-beta-D-arabinofuranosylcytosine; 5'-Oleoyl cytarabine; (E)-((2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl octadec-9-enoate. CAS No. 188181-42-2. Molecular formula: C27H45N3O6. Mole weight: 507.67. | |
ENOCITABINE Quick inquiry Where to buy Suppliers range | enocitabine, 55726-47-1, Sunrabin, Behenoylcytosine arabinoside, Enocitabina, Enocitabinum, NSC-239336, Enocitabine [INN:JAN], Enocitabinum [INN-Latin], Enocitabina [INN-Spanish], Sunrabin (TN), N(sup 4)-Behenoylcytosine arabinoside, NSC 239336, BRN 0772101, UNII-9YVR68W306, DTXSID6046682, 9YVR68W306, C31H55N3O6, N(sup 4)-Behenoyl-1-beta-D-arabinofuranosylcytosine, NCGC00167515-01, N(4)-behenoyl-1-beta-arabinofuranosylcytosine, n4-behenoyl-1-beta-d-arabinofuranosylcytosine, N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide, behenoyl ara-C, BHAC, Docosanamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N-(1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)docosanamide, BH-AC, N(4)-behenoyl ara-C, sunrabim, Enocitabine (JAN/INN), ENOCITABINE [MI], ENOCITABINE [INN], ENOCITABINE [JAN], D00STJ, SCHEMBL7962, N(4)-behenoyl-1-beta-D-arabinofuranosylcytosine, ENOCITABINE [MART.], ENOCITABINE [WHO-DD], CHEMBL2106589, DTXCID4026682, SCHEMBL21051876, CHEBI:31537, EX-A2055, Tox21_112513, AKOS016014098, C31-H55-N3-O6, NCGC00167515-03, LS-63369, N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide, CAS-55726-47-1, HY-123523, CS-0082897, D01633, A830776, Q5379350, BRD-K32007074-001-02-9, N-(1-.BETA.-D-ARABINOFURANOSYL-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL)DOCOSANAMIDE, N-{1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}docosanamide. | |
Fazarabine Quick inquiry Where to buy Suppliers range | Fazarabine, also known as Kymarabine, is an orally-active pyrimidine analogue of an aza-substituted cytidine in which the ribose moiety is replaced by an arabinose sugar. Similar in action to cytarabine, fazarabine is phosphorylated by deoxycytidine kinase to a triphosphate form which competes with thymidine for incorporation into DNA; its incorporation into DNA inhibits DNA synthesis, resulting in tumor cell death and tumor necrosis. The presence of deoxycytidine kinase in a tumor is a determinant of tumor sensitivity to this drug. Synonyms: CCRIS 93; CCRIS-93; CCRIS93; NSC 281272; NSC-281272; NSC281272; Ara-AC; 5-Azacytosine arabinoside; 1-beta-D-Arabinofuranosyl-5-azacytosine. CAS No. 65886-71-7. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
Fludarabine Phosphate Quick inquiry Where to buy Suppliers range | Fludarabine Phosphate is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Uses: Antimetabolites, antineoplastic. Synonyms: Fludarabine 5'-monophosphate; 2-Fluoro-ARA AMP; Fludarabine monophosphate; FAMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; ((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate. Grades: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
Methyl a-L-arabinopyranoside Quick inquiry Where to buy Suppliers range | Methyl a-L-arabinopyranoside is a valuable compound widely used in biomedical research. It acts as a carbohydrate-based molecule that aids in the understanding of various biological processes. Its applications include studying glycobiology, biosynthesis, and carbohydrate chemistry. Moreover, it serves as a tool in the development of therapeutic interventions for diseases like cancer, diabetes, and infectious disorders. Its availability and versatility make it an indispensable resource for medical professionals and researchers in the field of biomedicine. Synonyms: Methyl alpha-L-arabinopyranoside; Methyl a-L-arabinopyranoside; (2R,3R,4S,5S)-2-methoxyoxane-3,4,5-triol; AC1NSYO7; SCHEMBL7074099; DTXSID30415764; MFCD09864632; Methyl-I(2)(?)-1-arabinosid (1. Form); W-202628. CAS No. 3945-28-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
Methyl b-L-arabinopyranoside Quick inquiry Where to buy Suppliers range | Methyl b-L-arabinopyranoside, an extensively studied compound within the realm of biomedicine, exhibits considerable promise owing to its manifold potential therapeutic applications. Its efficacy has been demonstrated across a diverse spectrum of ailments, encompassing cancer, diabetes, and infectious diseases. With its distinct molecular configuration, Methyl b-L-arabinopyranoside has emerged as an indispensable building block towards the formulation of pioneering pharmaceutical agents specifically designed to combat these afflictions. Synonyms: Methyl b-arabinoside. CAS No. 1825-00-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
N-Methyl-3-indolyl a-D-arabinopyranoside Quick inquiry Where to buy Suppliers range | N-Methyl-3-indolyl α-D-arabinopyranoside is an extensively employed chemical compound within the biomedical sector, used for studying an array of ailments, encompassing cancer and viral infections. This compound showcases an outstanding capacity for thwarting viral replication. Synonyms: Green-a-D-arabinoside. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
Oleanolic acid 3-glycosides Quick inquiry Where to buy Suppliers range | Oleanolic acid 3-glycosides. Group: Biobased Products. Alternative Names: Oleanolic acid 3-O-β-D-glucosyl-( 1?3)-α-L-ramnosyl(1?2)-α-L-arabinoside. Grades: 98%. CAS No. 103956-33-8. Product ID: BBC103956338. Molecular formula: C47H76O16. Mole weight: 897.11. IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Powder. Density: 1.36±0.1 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@H] (CO[C@H]2O[C@H]3CC[C@]4 ([C@H] (C3 (C)C)CC[C@@]5 ([C@@H]4CC=C6[C@]5 (CC[C@@]7 ([C@H]6CC (CC7) (C)C)C (=O)O)C)C)C)O)O)O)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)O)O. | |
Tetrahydrouridine Quick inquiry Where to buy Suppliers range | Tetrahydrouridine, a derivative of Uridine, is a potent and reversible competitive inhibitor of cytidine deaminase (CDD) (Ki values = 54 and 240 nM for human and E. coli enzymes, respectively). Tetrahydrouridine has the potential to treat tumors with highly expressed CDA as it inhibits cell proliferation through cell cycle regulation despite of cytidine deaminase expression levels deaminase (CDA). Used in combination with cytosine arabinoside (Ara-C) to assess the anti-leukemic activity and anti-tumor activity of Ara-C in in vitro studies. Uses: Antimetabolites. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one; NSC 112907; Tetrahydrouridine, NSC 112907; NSC-112907; NSC112907. Grades: 95%. CAS No. 18771-50-1. Molecular formula: C9H16N2O6. Mole weight: 248.23. |