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| Product | Description | |
|---|---|---|
| 6-Azauridine | 6-Azauridine. Group: Biochemicals. Alternative Names: AzUR; 2-b-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 6-azauracil riboside. Grades: Highly Purified. CAS No. 54-25-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11N3O6. US Biological Life Sciences. |  Worldwide |
| 6-Azauridine | It is an anti-metabolic antineoplastic agent. Synonyms: 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione; 2-β-D-Ribofuranosyl-as-triazine-3,5(2H,4H)-dione; 6-AzUr; 6-Azauracil 1-riboside; 6-Azauracil-β-D-riboside; NSC 32074; Ribo-azuracil; Riboazauracil; Azauridine. Grades: ≥95%. CAS No. 54-25-1. Molecular formula: C8H11N3O6. Mole weight: 245.19. |  |
| 6-Azuridine | 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux , induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Azauridine. CAS No. 54-25-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-131611. |  |
| 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol | 2,2,2-Trichloro-1-(4-nitrophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRICHLORO-1-(4-NITROPHENYL)ETHANOL; BENZENEMETHANOL,4-NITRO-.ALPHA.-(TRICHLOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 54075-25-1. Molecular formula: C8H6Cl3NO3. Mole weight: 270.497. Purity: 0.96. IUPACName: 4-nitro-α-(trichloromethyl)benzyl alcohol. Product ID: ACM54075251. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amiterol | Amiterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 54063-25-1. Molecular formula: C12H20N2O. Mole weight: 208.303. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O. Density: 1.051g/cm³. ECNumber: 258-951-4. Product ID: ACM54063251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitrol. | |
| Cerium (III) Carbonate | Cerium (III) Carbonate. Grades: 99.9% Extremely High (>=99%). CAS No. 54451-25-1. Pack Sizes: Gram Quantities: 250 gm, 1 kg. Order Number: 1411. |  www.prochemonline.com |
| Cerium (III) Carbonate | Cerium (III) Carbonate. Grades: 99.% Extremely High (>=99%). CAS No. 54451-25-1. Pack Sizes: Kilogram Quanitites: 10 kg , 50 kg. Order Number: 1410. | www.prochemonline.com |
| Cerium(III) carbonate hydrate | Cerium(III) carbonate hydrate. Uses: Cerium carbonate, is mainly applied in making auto catalyst and glass, and also as a raw materials for producing other cerium compounds. in glass industry, it is considered to be the most efficient glass polishing agent for precision optical polishing. it is also used to decolorize glass by keeping iron in its ferrous state. the ability of cerium-doped glass to block out ultra violet light is utilized in the manufacturing of medical glassware and aerospace windows. Group: Electrolytes. Alternative Names: Cerium(III) carbonate pentahydrate. CAS No. 54451-25-1. Product ID: Cerium(3+); tricarbonate; hydrate. Molecular formula: 478.27. Mole weight: C3H2Ce2O10. [O-])[O-]. C(=O)([O-])[O-]. C(=O)([O-])[O-]. O. [Ce+3]. [Ce+3]. InChI=1S/3CH2O3.2Ce.H2O/c3*2-1(3)4; /h3*(H2, 2, 3, 4); 1H2/q; 2*+3; /p-6. KHSBAWXKALEJFR-UHFFFAOYSA-H. 99%+. |  |
| Cerium (III) Carbonate hydrate | pharmaceutical intermediate. CAS No. 54451-25-1. Product ID: 9-10227. Molecular formula: Ce2(CO3)3 xH2O. Mole weight: 460.27. Purity: 0.999. Properties: bp 120-122°C d 1.547. Categories: Cerium(III)Carbonatehydrate. |  |
| D-Turanose | D-Turanose, an exceptional carbohydrate embraced in the realm of biomedical industry, entices scientific intrigue. Esteemed for its pharmacological possibilities, this marvel has garnered profound attention for drug delivery systems and the amelioration of ailments such as diabetes and obesity. Its distinctive architecture empowers potent drug stability as well as meticulous release, thus rendering it an invaluable constituent within pharmaceutical formulations. Moreover, D-Turanose exhibits propitious prospects in tempering glycemic indices and orchestrating weight management, constituting a propelling contender for therapeutic interventions. Synonyms: 3-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 547-25-1. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| D-(+)-Turanose | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C12H22O11. CAS No. 547-25-1. Prepack ID 17058767-1g. Molecular Weight 342.3. See USA prepack pricing. |  |
| D-(+)-Turanose | 3-a-D-Glucopyranosyl-D-fructose. CAS No. 547-25-1. Product ID: 3-00052. Molecular formula: C12H22O11. Mole weight: 342.34. Properties: mp 120-123°C. | |
| Turanose | Turanose is an isomer of Sucrose that naturally exists in honey. Turanose has anti-inflammatory and regulates adipogenesis effect. Turanose has potential for obesity and related chronic diseases research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 547-25-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113334. | |
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