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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 |
| 1,2,4-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. |  |
| (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 | 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. | |
| [ (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 | 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10410205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Nitro-ethyl)-furan | 2-(2-Nitro-ethyl)-furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-6912;2-(2-NITRO-ETHYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 5462-90-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM5462908. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-nitroethyl)furan. | |
| 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,5-ethyl-4-(4-methylphenyl)-(9ci) | 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-ethyl-4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 777059-69-5. Molecular formula: C13H14O2. Product ID: ACM777059695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethyl-5-methyl-furan | 2-Ethyl-5-methyl-furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-5-METHYL FURAN;2-Methyl-5-ethylfuran;Furan, 2-ethyl-5-methyl-;furan, 2-methyl, 5-ethyl;2-Methyl-5-ethylfurane. Product Category: Heterocyclic Organic Compound. CAS No. 1703-52-2. Molecular formula: C7H10O. Mole weight: 110.15. Density: 0.907g/cm³. Product ID: ACM1703522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethyl-5-methylfuran. | |
| 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-Ethylfuran | 2-Ethylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyloxole. Product Category: Furans. CAS No. 3208-16-0. Molecular formula: C6H8O. Mole weight: 96.13. Purity: 0.99. Density: 0.912 g/mL at 25 °C(lit.). Product ID: ACM3208160. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylfuran. | |
| 2-(Furan-2-ylmethyl)butyl-dimethylazanium chloride | 2-(Furan-2-ylmethyl)butyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-((Dimethylamino)methyl)butyl)furan hydrochloride, N,N-Dimethyl-beta-ethyl-2-furanpropylamine hydrochloride, Furan, 2-(2-((dimethylamino)methyl)butyl)-, hydrochloride, 2-FURANPROPYLAMINE, N,N-DIMETHYL-beta-ETHYL-, HYDROCHLORIDE, AC1L1OT2, LS-70574, 2-(furan-2-ylmethyl)butyl-dimethylazanium chloride, 25435-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 25435-41-0. Molecular formula: C11H20ClNO. Mole weight: 217.736 g/mol. Purity: 0.96. IUPACName: 2-(furan-2-ylmethyl)butyl-dimethylazanium;chloride. Canonical SMILES: CCC(CC1=CC=CO1)C[NH+](C)C.[Cl-]. Product ID: ACM25435410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furancarboxamide,N-(1-ethyl-1H-tetrazol-5-yl)-(9CI) | 2-Furancarboxamide,N-(1-ethyl-1H-tetrazol-5-yl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxamide,N-(1-ethyl-1H-tetrazol-5-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 638146-43-7. Molecular formula: C8H9N5O2. Product ID: ACM638146437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9ci) | 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxylicacid,4,5-dihydro-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116282-14-5. Molecular formula: C7H10O3. Product ID: ACM116282145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furancarboxylicacid,tetrahydro-5-hydroxy-,ethylester,(2r-cis)-(9ci) | 2-Furancarboxylicacid,tetrahydro-5-hydroxy-,ethylester,(2r-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furancarboxylicacid,tetrahydro-5-hydroxy-,ethylester,(2R-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 147058-29-5. Molecular formula: C7H12O4. Product ID: ACM147058295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bermastine, Barmastine, 99156-66-8, Barmastina, Barmastinum, Barmastinum [Latin], Barmastina [Spanish], AC1Q6AQR, Barmastine (USAN/INN), UNII-UIF43N1HSV, SureCN141926, AC1L2FX5, CHEMBL2105913, AR-1H9710, D03056, R-57959, 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 99156-66-8. Molecular formula: C27H29N7O2. Mole weight: 483.565 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM99156668. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 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)-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-Furancarboxamide,N-ethyl-(9ci) | 3-Furancarboxamide,N-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Furancarboxamide,N-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 142472-21-7. Molecular formula: C7H9NO2. Product ID: ACM142472217. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Ethylfuran-3-carboxamide. | |
| 3-Furancarboxylic acid,5-(4-chlorophenyl)-2-formyl-,ethyl ester | 3-Furancarboxylic acid,5-(4-chlorophenyl)-2-formyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-CHLOROPHENYL)-2-FORMYL-3-FUROATE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-64-9. Molecular formula: C14H11ClO4. Mole weight: 278.69. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-2-formylfuran-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(OC(=C1)C2=CC=C(C=C2)Cl)C=O. Density: 1.293g/cm³. Product ID: ACM175276649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one | 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-4-(N-(2-dimethylaminoethyl)-N-phenylamino)-2(5H)furanone, 2(5H)FURANONE, 4-(N-(2-DIMETHYLAMINOETHYL)-N-PHENYLAMINO)-3-METHYL-, alpha-Methyl-beta-(N-(2-dimethylaminoethyl)-N-phenyl)amino-delta (sup alpha,beta)butenolid, 78128-83-3, AC1L1GE9, LS-70470, 3-[N-(2-dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 78128-83-3. Molecular formula: C15H20N2O2. Mole weight: 260.332 g/mol. Purity: 0.96. IUPACName: 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one. Canonical SMILES: CC1=C(COC1=O)N(CCN(C)C)C2=CC=CC=C2. Product ID: ACM78128833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon | 4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fraision Ethyl Ether; Furaneol Ethyl Ether. Product Category: Furans. CAS No. 65330-49-6. Molecular formula: C8H12O3. Mole weight: 156.18. Purity: 0.96. Product ID: ACM65330496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hrdroxy-2(or5)-Ethyl-5(or2)-Methyl-3(2H)-Furanone | 4-Hrdroxy-2(or5)-Ethyl-5(or2)-Methyl-3(2H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soy. Furanone. Product Category: Furans. CAS No. 27538-10-9. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 0.96. Density: 1.137 g/mL at 25 °C(lit.). Product ID: ACM27538109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydroxy-5-methyl-2-propyl-3(2H)-furanone. | |
| 5-Acetyl-2,3-dimethylfuran | 5-Acetyl-2,3-dimethylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETYL-2,3-DIMETHYLFURAN, 73761-44-1, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606. Product Category: Heterocyclic Organic Compound. CAS No. 73761-44-1. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 97.0%(GC). IUPACName: 1-(4,5-dimethylfuran-2-yl)ethanone. Canonical SMILES: CC1=C(OC(=C1)C(=O)C)C. Density: 1.014g/cm³. Product ID: ACM73761441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminomethyl-furan-2-carboxylic acid ethyl ester | 5-Aminomethyl-furan-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001502;ASINEX-REAG BAS 16289315;CHEMBRDG-BB 4141272;CBI-BB ZERO/001776;5-AMINOMETHYL-FURAN-2-CARBOXYLIC ACID ETHYL ESTER;ASDI-INTER 500019275;ETHYL 5-(AMINOMETHYL)-2-FUROATE. Product Category: Heterocyclic Organic Compound. CAS No. 18707-63-6. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM18707636. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 5-(aminomethyl)furan-2-carboxylate. | |
| 5-Butyl-5-ethyldihydrofuran-2(3H)-one | 5-Butyl-5-ethyldihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-171-9, CID109209, ZINC04028593, 5-Butyl-5-ethyldihydrofuran-2(3H)-one, 2(3H)-Furanone, 5-butyl-5-ethyldihydro-, 68188-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 68188-98-7. Molecular formula: C10H18O2. Mole weight: 170.248720 [g/mol]. Purity: 0.96. IUPACName: 5-butyl-5-ethyloxolan-2-one. Canonical SMILES: CCCCC1(CCC(=O)O1)CC. Density: 0.931g/cm³. ECNumber: 269-171-9. Product ID: ACM68188987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-hydroxy-4-methyl-2(5H)-furanone | 5-Ethyl-3-hydroxy-4-methyl-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Emoxyfurone; Ethyl Fenugreek Lactone; 3-Hydroxy-4-Methyl-5-Ethyl-2(5H)-Furanone. Product Category: Furans. Appearance: Pale yellow to yellow solid or liquid (est). CAS No. 698-10-2. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 0.97. ECNumber: 211-811-6. Product ID: ACM698102. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one. | |
| 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 |
| 5-ethylfuran-2-carbaldehyde | 5-ethylfuran-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 23074-10-4. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 0.97. Density: 1.055 g/mL at 25 °C(lit.). Product ID: ACM23074104. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Ethyl-2-furaldehyde. | |
| 5-(Hydroxymethyl)-2-furancarboxylic acid ethyl ester | 5-(Hydroxymethyl)-2-furancarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-05043, 76448-73-2, 5-HYDROXYMETHYL-FURAN-2-CARBOXYLIC ACID ETHYL ESTER, SureCN6240522, CTK5E2953, ZINC22011186, AKOS006292480, 2-Furancarboxylic acid,5-(hydroxymethyl)-, ethyl ester, 2-(Ethoxycarbonyl)-5-(hydroxymethyl)furan;Ethyl 5-(hydroxymethyl)-2-furancarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 76448-73-2. Molecular formula: C8H10O4. Mole weight: 170.162600 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-(hydroxymethyl)furan-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC=C(O1)CO. Product ID: ACM76448732. 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-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. | |
| Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydra | Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,1-ethyl-2,2-dimethylhydra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rifamycin-B-dimethylaethylhydrazid; rifamycin-B N-ethyl-N,N-dimethyl-hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 17607-48-6. Molecular formula: C43H59N3O13. Mole weight: 825.94086. Purity: 0.96. IUPACName: Rifamycin B dimethylethylhydrazide. Canonical SMILES: CCN(C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)N(C)C. Density: 1.31g/cm³. Product ID: ACM17607486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-yl)-2-oxobut-3-enoate | (E)-Ethyl 4-(furan-3-yl)-2-oxobut-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-ETHYL 4-(FURAN-3-YL)-2-OXOBUT-3-ENOATE, 1031927-94-2, AG-D-13560, CTK4A1818. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1031927942. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate | ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 408506-61-6. Molecular formula: C12H11BrO3. Mole weight: 283.12. Purity: 0.97. Product ID: ACM408506616. Alfa Chemistry ISO 9001:2015 Certified. Categories: ETHYL 2-(5-BROMOBENZOFURAN-2-YL)ACETATE. | |
| 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 | Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 196597-67-8. Molecular formula: C13H15BrO3. Mole weight: 299.16. Purity: 0.96. IUPACName: ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-yl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC(=C2C(=C1)CCO2)Br. Density: 1.413g/cm³. Product ID: ACM196597678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Ethyl 7-broMo-2,3-dihydrobenzofuran-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 113730-57-7. Molecular formula: C11H11BrO3. Mole weight: 271.11. Purity: 0.97. Product ID: ACM113730577. Alfa Chemistry ISO 9001:2015 Certified. | |
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