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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 |
| (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]Triazolo[1,5-c]quinazolin-5-amine,9-chloro-2-(2-furanyl)- | Heterocyclic Organic Compound. CAS No. 104615-18-1. Molecular formula: C13H8ClN5O. Mole weight: 285.6885. Appearance: solid. Purity: >99 %. IUPACName: 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine. Canonical SMILES: C1=COC (=C1)C2=NN3C (=N2)C4=C (C=CC (=C4)Cl)N=C3N. Density: 1.72 g/cm³. Catalog: ACM104615181. |  |
| 1,3-Cyclohexanediol,2-methyl-4-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-7a-methyl-1-[(2S,4S)-tetrahydro-4-(2-hydroxy-2-methylpropyl)-2-methyl-2-furanyl]-4H-inden-4-ylidene]ethylidene]-,(1r,2s,3s | Heterocyclic Organic Compound. CAS No. 1207734-95-9. Purity: 0.96. Catalog: ACM1207734959. | |
| 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-Benzimidazole-7-carboxylicacid,2-(2-furanyl)- | Heterocyclic Organic Compound. Alternative Names: 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID. CAS No. 124340-76-7. Molecular formula: C12H8N2O3. Mole weight: 228.2. Purity: 0.96. IUPACName: 2-(furan-2-yl)-1H-benzimidazole-4-carboxylic acid. Canonical SMILES: C1=CC (=C2C (=C1)NC (=N2)C3=CC=CO3)C (=O)O. Density: 1.465g/cm³. Catalog: ACM124340767. | |
| 1H-Pyrazole-3-carboxylicacid,5-(2-furanyl)-1-methyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE;Ethyl 5-(2-furyl)-1-methyl-1H-pyrazole-3-carboxylate 97%. 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. Catalog: ACM104296357. | |
| 1H-Pyrazole-5-carboxylicacid,3-(2-furanyl)-1-methyl-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 3-(2-FURYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE;Ethyl 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylate 97%. CAS No. 104295-62-7. Molecular formula: C11H12N2O3. Mole weight: 220.22. Purity: 0.96. IUPACName: ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CO2. Density: 1.24g/cm³. Catalog: ACM104295627. | |
| (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-Propanone,1-(5-methyl-2-furanyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(5-Methyl-2-furyl)-1-propanone;1-Propanone, 1-(5-methyl-2-furanyl)-;1-Propanone, 1-(5-methyl-2-furyl)-;5-Methyl-2-propionylfuran;5-Methyl-5-propionylfuran;Furan, 2-methyl-5-propionyl;2-METHYL-5-PROPIONYL-FURAN;1-(5-methyl-2-furyl)propan-1-one. CAS No. 10599-69-6. Molecular formula: C8H10O2. Mole weight: 138.1638. Appearance: clear yellow liquid. Purity: 0.95. IUPACName: 1-(5-methylfuran-2-yl)propan-1-one. Density: 1.011 g/cm³. Catalog: ACM10599696. | |
| [(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-piperidinone | Heterocyclic Organic Compound. Alternative Names: 1016505-60-4, Ambcb4027233, MolPort-004-330-427, AKOS000170772, AG-D-08834, AK121331, 1-(Tetrahydrofuran-2-carbonyl)piperidin-4-one, 1-(TETRAHYDRO-2-FURANYLCARBONYL)-4-PIPERIDINONE. CAS No. 1016505-60-4. Molecular formula: C10H15NO3. Mole weight: 197.231000 [g/mol]. Purity: 0.96. IUPACName: 1-(oxolane-2-carbonyl)piperidin-4-one. Canonical SMILES: C1CC(OC1)C(=O)N2CCC(=O)CC2. Catalog: ACM1016505604. | |
| 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-Furanylmethyl)sulfinyl]acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-FURANYLMETHYL)SULFINYL ACETIC ACID;ACETIC ACID, [(2-FURANYLMETHYL)SULFINYL]-;2-((furan-2-yl)methylsulfinyl)acetic acid;2-[(2-Furanylmethyl)sulfinyl]acetic acid. CAS No. 108499-26-9. Molecular formula: C7H8O4S. Mole weight: 188.2. Purity: 0.96. IUPACName: 2-(furan-2-ylmethylsulfinyl)acetic acid. Canonical SMILES: C1=COC(=C1)CS(=O)CC(=O)O. Density: 1.497 g/cm³. Catalog: ACM108499269. | |
| 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(3H)-Furanone,dihydro-5-[11-hydroxy-11-[tetrahydro-5-(1-hydroxytridecyl)-2-furanyl]undecyl]-3-(2-oxopropyl)-(9CI) | 2(3H)-Furanone,dihydro-5-[11-hydroxy-11-[tetrahydro-5-(1-hydroxytridecyl)-2-furanyl]undecyl]-3-(2-oxopropyl)-(9CI). CAS No. 129715-00-0. Molecular formula: C35H64O6. Catalog: ACM129715000. | |
| 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-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-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-Furanylboronic acid MIDA ester | Heterocyclic Organic Compound. 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. Molecular formula: C9H10BNO5. Mole weight: 222.99. Purity: 0.96. IUPACName: 2-(furan-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CO2. Catalog: ACM1104637628. | |
| 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. | |
| 2-Hexen-1-one,2,3-difluoro-1-(2-furanyl)-4-methyl-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 108615-80-1. Catalog: ACM108615801. | |
| 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-Phenoxybenzoic acid-[(5-methyl-2-furanyl)methylene]hydrazide | Heterocyclic Organic Compound. Alternative Names: PNU-74654, SureCN3514174, 113906-27-7, Benzoic acid, 2-phenoxy-, 2-[(5-methyl-2-furanyl)methylene]hydrazide. CAS No. 113906-27-7. Molecular formula: 320.34. Mole weight: C19H16N2O3. Purity: >99 %. IUPACName: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-2-phenoxybenzamide. Canonical SMILES: CC1=CC=C (O1)C=NNC (=O)C2=CC=CC=C2OC3=CC=CC=C3. Catalog: ACM113906277. | |
| 2-Propenoic acid,3-(5-acetyl-2-furanyl)-, (E)- (9CI) | Heterocyclic Organic Compound. Alternative Names: STOCK2S-64373, 3-(5-Acetyl-2-furyl)acrylic acid, CID2063488, 3-(5-acetyl-2-furyl)prop-2-enoic Acid, EC-000.1507, (E)-3-(5-Acetyl-furan-2-yl)acrylic acid, TL80090023, 111252-36-9. CAS No. 111252-36-9. Molecular formula: C9H8 O4. Mole weight: 180.15742. Purity: 0.98. IUPACName: (E)-3-(5-acetylfuran-2-yl)prop-2-enoic acid. Density: 1.292g/cm³. Catalog: ACM111252369. | |
| 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 |
| 2-[(Tetrahydro-2-furanylmethyl)amino]-isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]-ISONICOTINIC ACID, 1019452-63-1, CTK4A0454, MolPort-004-367-548, AKOS000214140, AG-L-20106, AK-66336, KB-226658, FT-0681537, I02-5063, 2-[(oxolan-2-ylmethyl)amino]pyridine-4-carboxylic acid, 2-(((Tetrahydrofuran-2-yl)methyl)amino)isonicotinic acid. CAS No. 1019452-63-1. Molecular formula: C11H14N2O3. Mole weight: 222.25. Purity: 0.96. IUPACName: 2-(oxolan-2-ylmethylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CC(OC1)CNC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019452631. | |
| 3-(Chloromethyl)-5-(tetrahydro-2-furanyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-(CHLOROMETHYL)-5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOLE, 1039860-29-1, Ambcb4020738, CTK4A2569, MolPort-005-239-364, AKOS009251499, AG-D-15612. CAS No. 1039860-29-1. Molecular formula: C7H9ClN2O2. Mole weight: 188.611560 [g/mol]. Purity: 0.96. IUPACName: 3-(chloromethyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole. Canonical SMILES: C1CC(OC1)C2=NC(=NO2)CCl. Catalog: ACM1039860291. | |
| [ (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. | |
| (4Z,8S)-1,11-Di-3-furanyl-4,8-dimethyl-4-undecen-6-one | Heterocyclic Organic Compound. CAS No. 102856-53-1. Catalog: ACM102856531. | |
| 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 |
| 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[(dimethylamino)methyl]-2-furanyl]methyl]oxime | Heterocyclic Organic Compound. Alternative Names: 112233-24-6, 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one O-[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]oxime. CAS No. 112233-24-6. Molecular formula: C13H20N4O2S. Mole weight: 296.39. Purity: 0.96. IUPACName: (6Z)-6-[[5-[(dimethylamino)methyl]furan-2-yl]methoxyimino]-N-methyl-2,3-dihydro-1,4-thiazin-5-amine. Canonical SMILES: CNC1=NCCSC1=NOCC2=CC=C(O2)CN(C)C. Catalog: ACM112233246. | |
| 5-Acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 105263-08-9. Molecular formula: C13H12N2O3. Mole weight: 244.25. Catalog: ACM105263089. | |
| (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-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-Isoxazolecarboxaldehyde,3-(tetrahydro-2-furanyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 5-Isoxazolecarboxaldehyde,3-(tetrahydro-2-furanyl)-(9CI). CAS No. 121604-63-5. Molecular formula: C8H9NO3. Catalog: ACM121604635. | |
| (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 |
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