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| Product | Description | |
|---|---|---|
| Ethyl Furanone Natural | Ethyl Furanone Natural. CAS No. 27538-09-6. FEMA No. 3623. Kosher: Y. VIGON Item # 507739. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethyl Furanone Natural 10% in Ethyl Alcohol | Ethyl Furanone Natural 10% in Ethyl Alcohol. CAS No. MIXTURE. VIGON Item # 508291. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ethyl Furanone Natural 10% in PG | Ethyl Furanone Natural 10% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507738. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 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. |  |
| (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione | (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione, is an impurity of Clobetasol (C583490), a topical corticosteroid, and a Glucocorticoid, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486466-31-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C25H30ClFO4. US Biological Life Sciences. |  Worldwide |
| (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione | (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1486466-31-2. Pack Sizes: 5MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular Formula: C25H30ClFO4. Mole Weight: 448.95. Catalog: APS1486466312. SMILES: CCC1=C (Cl)C (=O)[C@@]2 (O1)[C@@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Shipping: Room Temperature. |  |
| 1-Furan-2-yl-ethylamine | 1-Furan-2-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22095-34-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate | 1-Furan-3-yl-ethylamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 252372-09-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate ≥96% | 1-Furan-3-yl-ethylamine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 252372-09-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
| (1r*,2s*)-16-Ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl 2,5-dihydro-β-hydroxy-4-methyl-2,5-dioxo-3-furanpropanoic ac | Heterocyclic Organic Compound. Alternative Names: Tautomycetin, Tautomycetin solution, T3701_SIGMA, MolPort-006-822-601, CID6439037, LS-148609, S. griseochromogenes, 3-Furanpropanoic acid, 2,5-dihydro-beta-hydroxy-4-methyl-2,5-dioxo-, 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxo-15,17-octadecadienyl ester, 119757-73-2, 3-Hydroxy-3-(4-methyl-2,5-dioxo-2,5-dihydro-furan-3-yl)propionic acid 16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5,14-dioxooctadeca-15,17-dienyl ester solution, TC, TMC. CAS No. 119757-73-2. Molecular formula: 606.75. Mole weight: C33H50O10. Appearance: Colorless Solution in DMSO. Purity: 0.96. IUPACName: [(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] 3-hydroxy-3-(4-methyl-2,5-dioxofuran-3-yl)propanoate. Density: 1.148g/cm³. Catalog: ACM119757732. | |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| [(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 |
| 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 |
| 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: EINECS 233-880-1, CID112038, 3(2H)-Furanone, 2,5-dimethyl-2-[(1-hydroxy-1-acetyl)ethyl]-, 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 2-(1-hydroxy-1-methyl-2-oxopropyl)-2,5-dimethyl-, 10410-20-5. CAS No. 10410-20-5. Molecular formula: C10H14O4. Mole weight: 198.215760 [g/mol]. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one. Canonical SMILES: CC1=CC(=O)C(O1)(C)C(C)(C(=O)C)O. Density: 1.188g/cm³. ECNumber: 233-880-1. Catalog: ACM10410205. | |
| 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(5H)-Furanone,3-ethyl-4-ethynyl-(9ci) | Heterocyclic Organic Compound. CAS No. 109332-79-8. Catalog: ACM109332798. | |
| 2(5H)-Furanone,4-amino-5-ethyl-5-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(5H)-Furanone,4-amino-5-ethyl-5-methyl-(9CI). CAS No. 126491-77-8. Molecular formula: C7H11NO2. Catalog: ACM126491778. | |
| (2-Cyclohexyl-1-[4-(1-hydroxy-1-methyl-ethyl)-5-oxo-tetrahydro-furan-2-yl]-ethyl)-carbamic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 125016-14-0. Molecular formula: C20H35NO5. Mole weight: 369.5. Catalog: ACM125016140. | |
| 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester | 2-?Ethyl-?2,?5-?dihydro-?4-?hydroxy-?3-?methyl-?5-?oxo-2-?furancarboxylic Acid Methyl Ester is an by-product intermediate formed during the synthesis of 4,5-Dimethyl-3-hydroxy-2(5H)-furanone (D473600), a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines. Group: Biochemicals. Grades: Highly Purified. CAS No. 112026-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12O5. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone | 2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27538-10-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 2-Ethylbenzofuran | 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. They are also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties. Group: Biochemicals. Alternative Names: 2-Ethylbenzo[b]furan; 2-Ethylbenzofuran. Grades: Highly Purified. CAS No. 3131-63-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Furan-2-yl-2-piperidin-1-yl-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-Furan-2-yl-2-piperidin-1-yl-ethylamine;2-(2-Furyl)-2-piperidin-1-ylethanamine. CAS No. 110358-80-0. Molecular formula: C11H18N2O. Mole weight: 194.273. Purity: 0.96. IUPACName: 2-(furan-2-yl)-2-piperidin-1-ylethanamine. Canonical SMILES: C1CCN(CC1)C(CN)C2=CC=CO2. Density: 1.082g/cm³. Catalog: ACM110358800. | |
| 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9CI). CAS No. 116282-14-5. Molecular formula: C7H10O3. Catalog: ACM116282145. | |
| 3(2H)-Furanone,5-amino-2-ethyl-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3(2H)-Furanone,5-amino-2-ethyl-2-methyl-(9CI). CAS No. 120533-53-1. Molecular formula: C7H11NO2. Catalog: ACM120533531. | |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. Grades: Highly Purified. CAS No. 118696-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3Ar, 4r, 5r, 6as)-4-[3- (ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4α, 5β, 6aα)]-4-[2-(2-Heptyl-1, 3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. CAS No. 118696-65-4. Molecular formula: C19H32O5. Mole weight: 340.45. Appearance: White Solid. Purity: 0.96. IUPACName: (3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one. Catalog: ACM118696654. | |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 120396-31-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3Ar, 4r, 5r, 6as)-4-[3- (ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-phenylbenzoate) | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4α, 5β, 6aα)]-[1, 1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2- yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. CAS No. 120396-31-8. Molecular formula: C32H40O6. Mole weight: 520.66. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate. Catalog: ACM120396318. | |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 | Intermediate in the preparation of labeled prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-83-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C13H18O5. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester | 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester is an intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 181866-85-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22O6. US Biological Life Sciences. | Worldwide |
| 3-(Ethoxycarbonyl)-4-methyl-5-(1-oxopropyl)-2-furanpropanoic Acid Ethyl Ester-d5 | Isotope labelled intermediate in the synthesis of CMPF (C595002), a drug-binding inhibitor which is also a constituent of urine. CMPF can inhibit specific T4 binding in serum by increasing the free concentration of direct competitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H17D5O6. US Biological Life Sciences. | Worldwide |
| 3-Furancarboxylicacid, 2-ethoxytetrahydro-4-methyl-, ethylester, (2alpha, 3bta, 4alpha)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Furancarboxylicacid, 2-ethoxytetrahydro-4-methyl-, ethylester, (2alpha, 3bta, 4alpha)-(9CI). CAS No. 128597-08-0. Molecular formula: C10H18O4. Catalog: ACM128597080. | |
| 4-(2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2 (5H)-one | 4-(2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2 (5H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41943-73-1. Molecular Formula: C20H30O2. Mole Weight: 302.46. Catalog: APB41943731. | |
| (4-{4-[2- (γ -L-glutamylamino) ethyl]phenoxymethyl}furan-2-yl) methanamine synthase | The enzyme, isolated from the archaeon Methanocaldococcus jannaschii, participates in the biosynthesis of the methanofuran cofactor. Group: Enzymes. Synonyms: MfnF. Enzyme Commission Number: EC 2.5.1.131. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2747; (4-{4-[2- (γ -L-glutamylamino) ethyl]phenoxymethyl}furan-2-yl) methanamine synthase; EC 2.5.1.131; MfnF. Cat No: EXWM-2747. |  |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. Product ID: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular formula: 254. Mole weight: C8H9ClO3Zn. CCOC(=O)C1=CC=C(O1)[CH2-]. [Cl-]. [Zn+2]. FKYZYKYRMOCCNS-UHFFFAOYSA-M. 96%. |  |
| 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone | 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27538-09-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine | 6-O-[2-(4-Nitrophenyl)ethyl]-2-(2-furanylmethylamino)-2'-deoxyinosine, an immensely powerful nucleoside analogue, stands as a quintessential substance extensively employed within the realm of biomedical research. With its profound efficacy in combating specific viral infections, it emerges as an exemplary specimen, streamlining the analysis of viral replication and paving the way for unprecedented therapeutic innovations. Grades: ≥95%. Molecular formula: C23H24N6O7. Mole weight: 496.47. |  |
| 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
| Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate;6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester. CAS No. 120705-71-7. Molecular formula: C21H33NO5SSi. Mole weight: 439.64. Density: 1.16. Catalog: ACM120705717. | |
| Bis[N-[2-[[[5-[ (dimethylamino) methyl]furan-2-yl]methyl]thio]ethyl]-N'-methyl-2, 2-diamino-1-nitroethenyl]methane | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Ranitidine Impurity I; 2,2'-Methylene Bis[Ranitidine]; 2, 2'-Methylene-bis (N-{2-[ ({5-[ (dimethylamino)methyl]-2-furanyl}thio]ethyl}-N'-methyl-2-nitro-1, 1'-ethenediamine). Grades: Highly Purified. CAS No. 207592-21-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine | (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: 2-[(8E)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-ylidene]ethan-1-amine; 2-[(E)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene]ethylamine. Grades: >95%. CAS No. 196597-61-2. Molecular formula: C13H15NO. Mole weight: 201.26. | |
| (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine | Intermediate in the preparation of Ramelteon. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-61-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl 4-(furan-2-yl)-4-oxobut-2-enoate | Heterocyclic Organic Compound. Alternative Names: (E)-ETHYL 4-(FURAN-2-YL)-4-OXOBUT-2-ENOATE, 117937-14-1, CTK4B0516, CTK8G6464, AG-D-40166. CAS No. 117937-14-1. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: ethyl 4-(furan-2-yl)-4-oxobut-2-enoate. Canonical SMILES: CCOC(=O)C=CC(=O)C1=CC=CO1. Density: 1.163g/cm³. Catalog: ACM117937141. | |
| (E)-Ethyl 4-(furan-3-yl)-2-oxobut-3-enoate | Heterocyclic Organic Compound. Alternative Names: (E)-ETHYL 4-(FURAN-3-YL)-2-OXOBUT-3-ENOATE, 1031927-94-2, AG-D-13560, CTK4A1818. CAS No. 1031927-94-2. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: ethyl 4-(furan-3-yl)-2-oxobut-3-enoate. Canonical SMILES: CCOC(=O)C(=O)C=CC1=COC=C1. Catalog: ACM1031927942. | |
| Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(2,3-Dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-66-7. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(2,3-Dihydrobenzofuran-5-yl)propenoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(2,3-Dihydro-5-benzofuranyl)-2-propenoic Acid Ethyl Ester;(E)-3-(2,3-Dihydrobenzo[b]furan-5-yl)propenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-65-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester;6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-75-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(7-Bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 7-Bromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester;3-(7-Bromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-67-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-benzofuran-2-yl-3-oxo-propionate | Ethyl 3-benzofuran-2-yl-3-oxo-propionate. Group: Biochemicals. Alternative Names: Ethyl 3-(benzo[b]furan-2-yl)-3-oxopropanoate. Grades: Highly Purified. CAS No. 78917-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H12O4. US Biological Life Sciences. | Worldwide |
| Ethyl 3-furan-2-yl-3-oxo-propionate | Ethyl 3-furan-2-yl-3-oxo-propionate. Group: Biochemicals. Alternative Names: 3-Furan-2-yl-3-oxo-propionic acid ethyl ester; Ethyl (2-furoyl)acetate. Grades: Highly Purified. CAS No. 615-09-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-furan-2-yl-3-oxo-propionate 98+% (GC) | Ethyl 3-furan-2-yl-3-oxo-propionate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 5-(chloromethyl)-2-furancarboxylate | Ethyl 5-(chloromethyl)-2-furancarboxylate. Group: Biochemicals. Alternative Names: 5-Chloromethyl-2-furioc acid ethyl ester. Grades: Highly Purified. CAS No. 2528-00-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9ClO3. US Biological Life Sciences. | Worldwide |
| Ethyl 7-broMo-2,3-dihydrobenzofuran-2-carboxylate | Furans. CAS No. 113730-57-7. Molecular formula: C11H11BrO3. Mole weight: 271.11. Appearance: Pale yellow solid. Purity: 0.97. Catalog: ACM113730577. | |
| Ethyl 7-chloro-2,3-dihydrobenzofuran-2-carboxylate | Furans. CAS No. 113730-55-5. Molecular formula: C11H11ClO3. Mole weight: 226.66. Appearance: Pale yellow solid. Purity: 0.97. Catalog: ACM113730555. | |
| Ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(furan-3-carbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate | A SARS-CoV Mpro inhibitor. Molecular formula: C32H49N5O8. Mole weight: 631.8. | |
| Furaneol 20% in Ethyl Alcohol | Furaneol 20% in Ethyl Alcohol (Strawberry Furanone). CAS No. MIXTURE. Kosher: Y. VIGON Item # 501578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl D-galactofuranoside | Methyl D-galactofuranoside, an indispensable element in the realm of biomedicine, assumes the role of a carbohydrate mimic. Its significance lies in its application in drug design and development research. Particularly, it plays a pivotal part in the examination of protein binding traits and interactions, specifically concerning pharmaceuticals used against infectious ailments and cancer. Synonyms: Methyl α,β-D-galactofuranoside; (2S,3R,4R)-2-((R)-1,2-Dihydroxy-ethyl)-5-methoxy-tetrahydro-furan-3,4-diol; methyl galactofuranoside. CAS No. 153831-23-3. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| Methyl D-glucofuranoside | Methyl D-glucofuranoside, a highly prized compound in the biomedical sphere, exhibits immense potential in drug research focusing on diabetes, metabolic disorders, and cardiovascular ailments. Deriving its significance from a one-of-a-kind chemical configuration, it efficiently regulates glucose metabolism, playing an indispensable role in scrutinizing and curing diverse glucose-related afflictions. Synonyms: methyl α,β-D-glucofuranose; (2R,3R,4R)-2-((R)-1,2-Dihydroxy-ethyl)-5-methoxy-tetrahydro-furan-3,4-diol; methyl glucofuranoside. CAS No. 138052-46-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| N-(1-Furan-2-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-FURAN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 123606-36-0. Molecular formula: C6H9NO2. Mole weight: 127.14. Catalog: ACM123606360. | |
| N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide, Sodium Salt | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroacetamide Sodium Salt; Demethylamino Ranitidine Acetamide Sodium; N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide ion(1-) sodium. Grades: Highly Purified. CAS No. 112251-56-6. Pack Sizes: 50mg, 10mg. US Biological Life Sciences. | Worldwide |
| N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride | N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride. Group: Biochemicals. Alternative Names: Noctone; AH 19065. Grades: Highly Purified. CAS No. 66357-59-3,66357-35-5,71130-06-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H23ClN4O3S. US Biological Life Sciences. | Worldwide |
| N-[2-[[[5 (Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2-nitro-2, 2-ethendiamine, S-oxide | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] methyl] sulphinyl] ethyl] -N'-methyl-2-nitroethene-1, 1-diamine; USP Ranitidine Related Compound C; Ranitidine Sulphoxide; Ranitidine S-oxide. Grades: Highly Purified. CAS No. 73851-70-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[2- ( (1-Oxyl-2, 2, 5, 5-tetramethylpyrroline-3-yl) carbamido) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine | N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[2- ( (1-Oxyl-2, 2, 5, 5-tetramethylpyrroline-3-yl) carbamido) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine. Group: Biochemicals. Alternative Names: Demethylsulfonyl Lapatinib 1-Oxyl-2,2,5,5-tetramethyl-Æ3-pyrroline deriv. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C37H37ClFN6O4, Molecular Weight: 684.18. US Biological Life Sciences. | Worldwide |
| N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroethene-1, 1-diamine | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroethene-1, 1-diamine; Ranitidine BP impurity A; USP Ranitidine Related Compound B; Di methyl amino methyl furyl methyl thioethyl ranitidine. Grades: Highly Purified. CAS No. 72126-78-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| O-ethyl furan-2-carbonylsulfanylmethanethioate | Heterocyclic Organic Compound. Alternative Names: CID3064788, LS-51996, 2-Furancarbothioic acid, anhydrosulfide with O-ethyl hydrogen carbonodithioate, Carbonic acid, dithio-, anhydrosulfide with thio-2-furoic acid, O-ethyl ester, 105770-00-1. CAS No. 105770-00-1. Molecular formula: C8H8O3S2. Mole weight: 216.277 g/mol. Purity: 0.96. IUPACName: O-ethyl furan-2-carbonylsulfanylmethanethioate. Canonical SMILES: CCOC(=S)SC(=O)C1=CC=CO1. Density: 1.334g/cm³. Catalog: ACM105770001. | |
| rac Ramelteon-d3 (rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3, rac TAK-375-d3, rac Rozerem-d3) | Melatonin MT1/MT2 receptor agonist. Sedative, hypnotic. Group: Biochemicals. Alternative Names: rac N-[-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl]propanamide-d3; rac TAK-375-d3; rac Rozerem-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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