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2-Tetrahydrofuroic acid is used as a reagent to synthesize Alfuzosin (HCl: A532000), an unselective alpha-1 blocker that is used to treat lower urinary tract symptoms and benign prostatic hyperplasia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16874-33-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H8O3. US Biological Life Sciences.
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(R)-(+)-2-Tetrahydrofuroic acid
(R)-(+)-2-Tetrahydrofuroic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 87392-05-0. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.99. Density: 1.209 g/mL at 25 °C(lit.). Product ID: ACM87392050. Alfa Chemistry ISO 9001:2015 Certified.
(S)-(-)-2-Carboxy-tetrahydrofuroic acid
(S)-(-)-2-Carboxy-tetrahydrofuroic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 87392-07-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
(R)-Tetrahydrofuran-2-carboxylic acid
(R)-(+)-2-Tetrahydrofuroic acid 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. Alternative Names: (R)-(+)-Tetrahydrofuran-2-carboxylic acid. CAS No. 87392-05-0. Pack Sizes: 5 g; 25 g. Product ID: HY-W005223.
Tetrahydrofuran-2-Carboxylic Acid
Tetrahydrofuran-2-Carboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Tetrahydrofuroic Acid. Product Category: Furans. Appearance: Colorless to yellow viscous liquid. CAS No. 16874-33-2. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.97. Density: 1.1700 g/mL at 25 °C(lit.). Product ID: ACM16874332. Alfa Chemistry ISO 9001:2015 Certified.
1,2-O-Isopropylidene-a-D-xylofuranuronic acid
1,2-O-Isopropylidene-a-D-xylofuranuronic acid is a intermediate compound in the biomedical industry. It is utilized in the research and development of various drugs, including those targeted towards treating metabolic disorders associated with carbohydrate absorption and processing. Synonyms: (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-5-carboxylic acid; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid;(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylicacid;alpha-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carboxylic acid. CAS No. 35522-89-5. Molecular formula: C8H12O6. Mole weight: 204.18.
1-(2-Tetrahydrofuroyl)piperazine
1-(2-Tetrahydrofuroyl)piperazine. Uses: An intermediate of terazosin hydrochloride. it has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Additional or Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. Product Category: Solvents. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Product ID: ACM63074077. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Tetrahydro-2-furoyl)piperazine.
2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt
2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Synonyms: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt;2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 4-methylbenzenesulfonic acid; 4-methylbenzene-1-sulfonic acid; [(3aR,4R,6R,6aR)-6-amino-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol;((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C8H15NO4.C7H8O3S. Mole weight: 361.41.
2',3'-O-Isopropylideneguanosine
A useful precursor for the preparation of nucleic acids. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purin-6(9H)-one; 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3H-purin-6-one; 2',3'-O-(1-Methylethylidene)-guanosine; MFCD00057081; 2',3'-O-(1-Methylethylidene)guanosine; EINECS 206-651-9; SCHEMBL1762946; 2', 3'-isopropylideneguanosine. Grades: 98%. CAS No. 362-76-5. Molecular formula: C13H17N5O5. Mole weight: 323.3.
2-Amino-a-D-ribofurano[1,2:4,5]oxazoline
2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; NSC139108; NSC158485; NSC 158485; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; MLS002920471; L-beta-Imidazole Lactic Acid Monohydrate; 2-AMINO-ALPHA-D-RIBOFURANO[1',2'; 2-AMINO-BETA-L-ARABINOFURANO[1',2'; 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol; NSC-139108; Pentoseaminooxazolines; CHEMBL2133684; DTXSID20950654; AKOS030254358; NSC-158485; SMR001798061; FT-0661879; FT-0670301; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; 5-(hydroxymethyl)-2-imino-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]oxazol-6-ol. CAS No. 27963-97-9. Molecular formula: C5H10N2O4. Mole weight: 162.2.
3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is a pivotal pharmaceutical compound, exhibiting remarkable pharmaceutical potential owing to its presence in diverse drug formulations utilized for managing diabetes, cancer, and viral ailments. Synonyms: 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-amine; (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-amine; Benzoic acid, 4-fluoro-2-mercapto-; AKOS030242163; 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene- alpha -D-glucofuranose. CAS No. 24384-84-7. Molecular formula: C12H21NO5. Mole weight: 259.3.
Cefixime EP Impurity A (Technical Grade) (Mixture of Diastereomers)
Cefixime EP Impurity A (Technical Grade) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cefixime Imp. A (EP). CAS No. 1614255-90-1. Pack Sizes: 5MG. IUPAC Name: 2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-2-[(2R)-5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl]acetic acid. Molecular Formula: C16H17N5O8S2. Mole Weight: 471.46. Catalog: APS1614255901. SMILES: CC1OC (=O)C2=C1CS[C@@H] (N2)C (NC (=O)\C (=N/OCC (=O)O)\c3csc (N)n3)C (=O)O. Format: Neat. Shipping: Dry ice.
Griseolic acid B
It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.16 X 10-6 mol/L (Extracted from rat brain). Synonyms: (2R,5R,6R,6aS)-5-(6-amino-9H-purin-9-yl)-2-(carboxymethyl)-6-hydroxy-2,5,6,6a-tetrahydrofuro[3,2-b]furan-2-carboxylic acid; Deoxygriseolic Acid; 1-(6-Amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5,7-trideoxy-β-D-ribo-4-octenofuranuronic acid; 7'-Desoxygriseolic acid. CAS No. 98890-01-8. Molecular formula: C14H13N5O7. Mole weight: 363.28.
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