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| Product | Description | |
|---|---|---|
| Furanylfentanyl Hydrochloride | Furanylfentanyl is an opiod analgesic agent used which is an analog of Fentanyl (F275000). Group: Biochemicals. Grades: Highly Purified. CAS No. 101365-56-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26N2O2 HCl. US Biological Life Sciences. |  Worldwide |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]- | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. B (EP),Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one. CAS No. 223776-49-6. Pack Sizes: 1MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. |  |
| (11 β, 16α, 17α)-9-Chloro-17-(2, 2-dioxido-5H-1, 2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1, 4-dien-3-one | (11 β, 16α, 17α)-9-Chloro-17-(2, 2-dioxido-5H-1, 2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1, 4-dien-3-one. Group: Biochemicals. Alternative Names: Mometasone Furoate Impurity. Grades: Highly Purified. CAS No. 223776-49-6. Pack Sizes: 1mg. Molecular Formula: C28H31ClO8S, Molecular Weight: 563.059999999999. US Biological Life Sciences. | Worldwide |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one,Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, Mometasone Furoate Imp. B (EP). CAS No. 223776-49-6. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. | |
| 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI) | 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 438622-37-8. Molecular formula: C9H11N3O4. Product ID: ACM438622378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine | 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine (Terazosin EP Impurity O) is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 547730-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| (16α)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione | Impurity of Mometasone Furoate, a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: Mometasone Furoate Impurity. Grades: Highly Purified. CAS No. 1305334-31-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone | (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1305334-31-9. IUPAC Name: [(8S,9S,10R,13S,14S,16R,17R)-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS1305334319. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl. Format: Neat. | |
| 1H-Imidazole,2-(2-furanyl)-1-(phenylmethyl)- | 1H-Imidazole,2-(2-furanyl)-1-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-2-FURAN-2-YL-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 701224-54-6. Molecular formula: C14H12N2O. Mole weight: 224.25788. Purity: 0.96. IUPACName: 1-benzyl-2-(furan-2-yl)imidazole. Canonical SMILES: C1=CC=C(C=C1)CN2C=CN=C2C3=CC=CO3. Density: 1.15g/cm³. Product ID: ACM701224546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole,5-(4-ethoxyphenyl)-2-[2-(2-furanyl)ethenyl]-4-phenyl- | 1H-Imidazole,5-(4-ethoxyphenyl)-2-[2-(2-furanyl)ethenyl]-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-(R)-(+)-BROMO-3-HYDROXYBUTANOATE;ETHYL (R)-4-BROMO-3-HYDROXYBUTANOATE;ETHYL R-(+)-4-BROMO-3-HYDROXYBUTANOATE;ETHYL (R)-(+)-4-BROMO-3-HYDROXYBUTYRATE;BUTANOIC ACID, 4-BROMO-3-HDROXY-, ETHYL ESTER, (R);(R)-4-BROMO-3-HYDROXYBUTYRIC ACID ETHYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 95310-48-8. Molecular formula: C23H20N2O2. Mole weight: 211.05. Purity: 0.98. IUPACName: ethyl (3R)-4-bromo-3-hydroxybutanoate. Density: 1.468 g/mL at 25 °C(lit.). Product ID: ACM95310488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-3-carboxylicacid,5-(2-furanyl)-1-methyl-,ethyl ester | 1H-Pyrazole-3-carboxylicacid,5-(2-furanyl)-1-methyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE;Ethyl 5-(2-furyl)-1-methyl-1H-pyrazole-3-carboxylate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 104296-35-7. Molecular formula: C11H12N2O3. Mole weight: 220.22. Purity: 0.96. IUPACName: ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C. Density: 1.24g/cm³. Product ID: ACM104296357. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Naphthalenylmethyl)[ (tetrahydro-2-furanyl)methyl]-propanedioic Acid Diethyl Ester | (1-Naphthalenylmethyl)[ (tetrahydro-2-furanyl)methyl]-propanedioic Acid Diethyl Ester is an intermediate in synthesizing Nafronyl (N215000), which is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication. Group: Biochemicals. Grades: Highly Purified. CAS No. 85068-37-7. Pack Sizes: 500mg, 1g. Molecular Formula: C23H28O5. US Biological Life Sciences. | Worldwide |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. |  |
| 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci) | 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606086-37-7. Molecular formula: C18H19ClN2O2S. Product ID: ACM606086377. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester | [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 135130-98-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester | [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4R) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 900811-52-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49NO7. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester | [ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 3S) -3-[[4-Methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methyl-1-[ (2S, 4S) -tetrahydro-4- (1-methylethyl) -5-oxo-2-furanyl] pentyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 866030-35-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49NO7. US Biological Life Sciences. | Worldwide |
| [ (1S, 3S) -3- [ [4-Methoxy-3- (3-methoxypropoxy) phenyl] methyl] -4-methyl-1- [ (2S) -tetrahydro-5-oxo-2-furanyl] pentyl] carbamic Acid Benzyl Ester | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-45-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95% | 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid, 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid, 926214-32-6, AGN-PC-015SD2, CTK5H1491, MolPort-003-739-855, ALBB-009542, SBB049989, STK501960, AKOS000128258, AG-H-79384, AK121258, 1-(Tetrahydrofuran-2-carbonyl)piperidine-4-carboxylic acid, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 926214-32-6. Molecular formula: C11H17NO4. Mole weight: 227.2583. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidine-4-carboxylic acid. Density: 1.285g/cm³. Product ID: ACM926214326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carbaldehyde | 1-(Tetrahydro-2-furanylmethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 932186-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1- (5-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 21-Chloro-17a-[(2-furanylcarbonxyl-d3)oxy]-9b,11b-oxido-16a-methylpregna-1,4-diene-3,20-dione | An intermediate in the synthesis of deuterated Mometason Furoate, a topical corticosteroid intermediate of used as an anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20- | 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-09-8. Pack Sizes: 25MG. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098B. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-d | 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-d. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-09-8. Pack Sizes: 100MG. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D | 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. D (EP),(9beta,11beta,16alpha)-21-Chloro-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione. CAS No. 83881-09-8. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. | |
| 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole | 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole is synthesized from 2,3-Diaminotoluene (D416825) that is an inducer of CYP1A activity, possible mutagenic carcinogen; and 2- (2-Furyl) -5-pyrimidinecarbalde hyde, which is a synthetic block. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244902-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12N4O, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is derived from 3-Oxotetrahydrofuran (O870480), which is a reagent in the preparation of dihydropteridinone which are orally active Polo-like kinase-2 (Plk-2) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 212127-80-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H17BO3, Molecular Weight: 196.05. US Biological Life Sciences. | Worldwide |
| 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid | 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid. Group: Biochemicals. Alternative Names: [ (5-Nitrofurfurylidene) hydrazino]acetic Acid; Nitrofurantoin Impurity. Grades: Highly Purified. CAS No. 91447-38-0. Pack Sizes: 100mg. Molecular Formula: C7H7N3O5, Molecular Weight: 213.15. US Biological Life Sciences. | Worldwide |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91037-91-1. Pack Sizes: 25mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | Synonyms: FFIFuran-2-yl-(4-furan-2-yl-1H-imidazol-2-yl)-methanone. Grades: ≥ 99% (TLC). CAS No. 91037-91-1. Molecular formula: C12H8N2O3. Mole weight: 228.21. | |
| 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid (CAS# 870719-85-0) is a useful research chemical compound. Synonyms: 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-furanyl)acetic acid. CAS No. 870719-85-0. Molecular formula: C15H22N2O5. Mole weight: 310.34. | |
| 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid. Group: Biochemicals. Alternative Names: a-(4-Boc-piperazinyl)-a-(2-furanyl)acetic acid; 1-Boc-4-(carboxyfuran-2-yl-methyl)piperazine. Grades: Highly Purified. CAS No. 870719-85-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid 99+% (HPLC) | 2-(4-Boc-piperazinyl)-2-(2-furanyl)acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 870719-85-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone | 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone. Group: Biochemicals. Alternative Names: 10-[[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-10H-phenothiazine; VU 0183254. Grades: Highly Purified. CAS No. 663212-40-6. Pack Sizes: 10mg. Molecular Formula: C22H18N4O2S2, Molecular Weight: 434.53. US Biological Life Sciences. | Worldwide |
| 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate | 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[5-Dimethylaminomethyl-2-furanyl methyl thio] ethanamine hemifumarate. Product Category: Heterocyclic Organic Compound. CAS No. 91224-67-8. Product ID: ACM91224678. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-2-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780541-60-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone | (2-Amino-4-chlorophenyl) (tetrahydro-3-furanyl)-methanone is a reagent used as a building block in chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1488829-46-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H12ClNO2, Molecular Weight: 225.67. US Biological Life Sciences. | Worldwide |
| 2-Benzofurancarboxamide,N-[4-[(2-furanylcarbonyl)amino]-2-methoxyphenyl]-(9ci) | 2-Benzofurancarboxamide,N-[4-[(2-furanylcarbonyl)amino]-2-methoxyphenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzofurancarboxamide,N-[4-[(2-furanylcarbonyl)amino]-2-methoxyphenyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 590380-70-4. Molecular formula: C21H16N2O5. Product ID: ACM590380704. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-5-iodophenyl) [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methanone | (2-Chloro-5-iodophenyl) [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methanone is an intermediate of Empagliflozin (E521510) which is a potent and selective SGLT-2 inhibitor that improves glycaemic control syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 915095-87-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H14ClIO3. US Biological Life Sciences. | Worldwide |
| (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide | (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. Group: Biochemicals. Alternative Names: Afatinib; BIBW 2992. Grades: Highly Purified. CAS No. 439081-18-2,850140-72-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H25ClFN5O3. US Biological Life Sciences. | Worldwide |
| 2-Furanyl-1-piperazinylmethanone | 2-Furanyl-1-piperazinylmethanone. Group: Biochemicals. Alternative Names: Furan-2-yl)(piperazin-1-yl)methanone; 1-(2-Furanoyl)piperazine; 1- (2-Furanylcarbonyl) piperazine; 1-(2-Furoyl)piperazine; 1- (2-Furylcarbonyl) piperazine; 1-(Furan-2-carbonyl)piperazine; 4-(Furan-2-ylcarbonyl)piperazine; N- (2-Furancarbonyl) piperazine; N-(2-Furoyl)piperazine; N-(Furan-2-oyl)piperazine. Grades: Highly Purified. CAS No. 40172-95-0. Pack Sizes: 1g. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-Furanylboronic acid | 2-Furanylboronic acid. Group: Salt. CAS No. 13331-23-2. Product ID: furan-2-ylboronic acid. Molecular formula: 111.89g/mol. Mole weight: C4H5BO3. B(C1=CC=CO1)(O)O. InChI=1S/C4H5BO3/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. PZJSZBJLOWMDRG-UHFFFAOYSA-N. |  |
| 2-Furanylboronic acid MIDA ester | 2-Furanylboronic acid MIDA ester. Group: Salt. Alternative Names: SureCN13369977, 2-Furanboronic acid MIDA ester, 2-Furanylboronic acid MIDA ester, 2-(Furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-62-8. CAS No. 1104637-62-8. Product ID: 2-(furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 222.99. Mole weight: C9H10BNO5. B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CO2. QNZYBMSGFWTQOS-UHFFFAOYSA-N. 96%. | |
| 2-Furanylmethylbeta-D-glucopyranoside | 2-Furanylmethylbeta-D-glucopyranoside is a compound of utmost importance in the biomedical sector, playing a pivotal role in drug research and innovation targeted at a diverse array of ailments, including diabetes and inflammation. Synonyms: Furfuryl beta-D-glucopyranoside. Grades: 95%. CAS No. 141360-95-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]- | 2H-Pyran,tetrahydro-2-[(tetrahydro-3-furanyl)methoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-539-8, CID3018674, Tetrahydro-2-((tetrahydro-3-furyl)methoxy)-2H-pyran, 76742-53-5. Product Category: Heterocyclic Organic Compound. CAS No. 76742-53-5. Molecular formula: C10H18O3. Mole weight: 186.24812. Purity: 0.96. IUPACName: 2-(oxolan-3-ylmethoxy)oxane. Canonical SMILES: C1CCOC(C1)OCC2CCOC2. Density: 1.05g/cm³. ECNumber: 278-539-8. Product ID: ACM76742535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide | 2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides. Group: Biochemicals. Grades: Highly Purified. CAS No. 473728-58-4. Pack Sizes: 1mg. Molecular Formula: C23H27N3O5, Molecular Weight: 425.48. US Biological Life Sciences. | Worldwide |
| 2-Propenoicacid,2-cyano-3-(5-ethyl-2-furanyl)-,ethylester(9ci) | 2-Propenoicacid,2-cyano-3-(5-ethyl-2-furanyl)-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-cyano-3-(5-ethyl-2-furanyl)-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 773090-90-7. Molecular formula: C12H13NO3. Product ID: ACM773090907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-1,3-dioxolane-2-acetamide | 2-Propyl-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-1,3-dioxolane-2-acetamide is an intermediate in synthesizing N-(Ketocaproyl)-L-homoserine Lactone (K180750), an autoinducer of P. fischeri luciferase. A specific genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083287-09-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H19NO5. US Biological Life Sciences. | Worldwide |
| 3-Pyridinecarboxylicacid,5-(2-furanyl)- | 3-Pyridinecarboxylicacid,5-(2-furanyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-FURYL)NICOTINIC ACID 97%5-(2-FURYL)PYRIDINE-3-CARBOXYLIC ACID;5-(2-Furyl)pyridine-3-carboxylic acid;5-(2-Furyl)nicotinic acid 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857283-84-2. Molecular formula: C10H7NO3. Mole weight: 189.16748. Purity: 0.96. IUPACName: 5-(furan-2-yl)pyridine-3-carboxylic acid. Canonical SMILES: C1=COC(=C1)C2=CC(=CN=C2)C(=O)O. Density: 1.32g/cm³. Product ID: ACM857283842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Furan-2-yl)nicotinic acid. | |
| [ (3R, 3aS, 6aR) -Hydroxyhexahydrofuro [2, 3-b]furanyl Succinimidyl Carbonate | Darunavir intermediate. Group: Biochemicals. Alternative Names: Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] Ester; 1-[[[[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-. Grades: Highly Purified. CAS No. 253265-97-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone | [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177261-85-6. Pack Sizes: 10mg. Molecular Formula: C20H27N5O4, Molecular Weight: 401.46. US Biological Life Sciences. | Worldwide |
| [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone-d8 | [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H19D8N5O4, Molecular Weight: 409.51. US Biological Life Sciences. | Worldwide |
| 4-Deschloro-4-(2-furanylmethyl)amino furosemide | 4-Deschloro-4-(2-furanylmethyl)amino furosemide. Group: Biochemicals. Alternative Names: 5- (Aminosulfonyl) -2, 4-bis[ (2-furanylmethyl) amino]benzoic acid; 2,4-Bis(furfurylamino)-5-sulfamoylbenzoic acid; Furosemide EP impurity D. Grades: Highly Purified. CAS No. 5046-19-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H17N3O6S. US Biological Life Sciences. | Worldwide |
| 4-Deschloro-4-(2-furanylmethyl)amino Furosemide | 4-Deschloro-4-(2-furanylmethyl)amino Furosemide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-Bis[(furan-2-ylmethyl)amino]-5-sulphamoylbenzoic Acid, Furosemide Imp. D (EP). CAS No. 5046-19-5. IUPAC Name: 2,4-bis(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid. Molecular Formula: C17H17N3O6S. Mole Weight: 391.40. Catalog: APS5046195. SMILES: NS (=O) (=O)c1cc (C (=O)O)c (NCc2occc2)cc1NCc3occc3. Format: Neat. | |
| 4-Piperidinecarboxamide,1-[(5-methyl-2-furanyl)methyl]-(9ci) | 4-Piperidinecarboxamide,1-[(5-methyl-2-furanyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperidinecarboxamide,1-[(5-methyl-2-furanyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 827329-88-4. Molecular formula: C12H18N2O2. Product ID: ACM827329884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-(5-Nitro-2-furanyl)ethenyl]-2-furancarboxylic Acid Methyl Ester | 5-[2-(5-Nitro-2-furanyl)ethenyl]-2-furancarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 24269-96-3. Pack Sizes: 5mg. Molecular Formula: C12H9NO6, Molecular Weight: 263.2. US Biological Life Sciences. | Worldwide |
| 5-(2-Furanyl)-2-deoxyuridine | Several novel 5-substituted 2'-deoxyuridine (dUrd) analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (HSV-1)-encoded thymidine kinase (TK) derived from HSV-1 TK gene-transfected murine mammary carcinoma FM3A cells, and human platelet thymidine (dThd) phosphorylase. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-(2-furanyl)uridine. Grades: Highly Purified. CAS No. 92233-50-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[ (dimethylamino)methyl]-2-furanyl]methyl]oxime | 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[ (dimethylamino)methyl]-2-furanyl]methyl]oxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 112233-24-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C13H20N4O2S. US Biological Life Sciences. | Worldwide |
| (5α,6 β)-4,5-Epoxy-6-[[(2E)-3-(3-furanyl)-1-oxo-2-propenyl]methylamino]-14-hydroxy-3-methoxymorphinan-17-carboxylic Acid 9H-Fluoren-9-ylmethyl Ester | (5α,6 β)-4,5-Epoxy-6-[[(2E)-3-(3-furanyl)-1-oxo-2-propenyl]methylamino]-14-hydroxy-3-methoxymorphinan-17-carboxylic Acid 9H-Fluoren-9-ylmethyl Ester is an intermediate in the synthesis of Nalfurafine (N255600), which is a κ-opioid receptor agonist marketed as a treatment for uremic pruritus in hemodialysis patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 742075-11-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C40H38N2O7. US Biological Life Sciences. | Worldwide |
| [5-(Diethoxymethyl)-2-furanyl]trimethylgermane | [5-(Diethoxymethyl)-2-furanyl]trimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5-(Diethoxymethyl)-2-furanyl]trimethylgermane. Product Category: Heterocyclic Organic Compound. CAS No. 92973-57-4. Molecular formula: C12H22GeO3. Mole weight: 286.94128. Product ID: ACM92973574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxydantrolene (2,4-Imidazolidinedione, 5-hydroxy-1- [ [ [5- (4-nitrophenyl) -2-furanyl] methylene] amino] ) | A metabolite of Dantrolene that has shown to have muscle relaxant effects. Group: Biochemicals. Alternative Names: 2,4-Imidazolidinedione, 5-hydroxy-1- [ [ [5- (4-nitrophenyl) -2-furanyl] methylene] amino] . Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9ci) | 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboxylicacid,4-(2-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,1-methylpropylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 446252-21-7. Molecular formula: C14H18N2O4. Product ID: ACM446252217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrimidinecarboxylicacid,4-(3-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,ethylester(9ci) | 5-Pyrimidinecarboxylicacid,4-(3-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyrimidinecarboxylicacid,4-(3-furanyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 332026-77-4. Molecular formula: C12H14N2O4. Product ID: ACM332026774. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL1544856. | |
| 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester | 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53913-04-5. Molecular formula: C13H13NO3. Mole weight: 231.24722. Product ID: ACM53913045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine | 6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 53913-06-7. Molecular formula: C11H11NO2. Mole weight: 189.21054. Purity: 0.96. IUPACName: [6-(furan-3-yl)-2-methylpyridin-3-yl]methanol. Canonical SMILES: CC1=C(C=CC(=N1)C2=COC=C2)CO. Density: 1.176g/cm³. Product ID: ACM53913067. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid | (6Alpha,11Beta,16Alpha,17Alpha)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003706. Format: Neat. Shipping: Room Temperature. | |
| 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole | 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Group: Biochemicals. Alternative Names: Cardionogen 1. Grades: Highly Purified. CAS No. 577696-37-8. Pack Sizes: 10mg. Molecular Formula: C13H14N4OS, Molecular Weight: 274.339999999999. US Biological Life Sciences. | Worldwide |
| 6H-?Purin-?6-?one, 2-?amino-?9-?[ (2R)?-?2, ?5-?dihydro-?5, ?5-?bis (hydroxymethyl)?-?2-?furanyl]?-?1, ?9-?dihydro- | 6H-Purin-6-one, 2-amino-9-[(2R)-2,5-dihydro-5,5-bis(hydroxymethyl)-2-furanyl]-1,9-dihydro, known for its intricate molecular composition, is a remarkably efficacious antiviral compound extensively employed in the biomedical realm. Its distinctive architecture bestows it with momentous proficiency against a wide array of viral variants, primarily for research of entrenched viral maladies such as hepatitis B and C. CAS No. 1238972-34-3. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
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