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| Product | Description | |
|---|---|---|
| 2(5H)-Furanone | 2(5H)-Furanone. Group: Biochemicals. Alternative Names: gamma-Crotonolactone; 2-Buten-1,4-olide. Grades: Highly Purified. CAS No. 497-23-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H4O2. US Biological Life Sciences. |  Worldwide |
| 2(5H)-Furanone | 2(5H)-Furanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Crotonolactone. CAS No. 497-23-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W008270. |  |
| 2(5H)-Furanone | 2(5H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Crotonolactone, 2-Buten-1,4-olide. Product Category: Furans. CAS No. 497-23-4. Molecular formula: C4H4O2. Mole weight: 84.07. Purity: 0.97. Density: 1.185 g/mL at 25 °C(lit.). Product ID: ACM497234. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci) | 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone, 3-amino-4-hydroxy-5-(hydroxymethyl)-, (R)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131286-36-7. Molecular formula: C5H7NO4. Mole weight: 145.11338. Product ID: ACM131286367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci) | 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804518-29-4. Molecular formula: C14H22O2. Product ID: ACM804518294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI) | 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120047-85-0. Molecular formula: C9H12O5. Product ID: ACM120047850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-ethoxy- | 2(5H)-Furanone,5-ethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHOXY-5H-FURAN-2-ONE;5-ETHOXY-2[5H]-FURANONE;5-ETHOXYFURAN-2(5H)-ONE;SALOR-INT L169684-1EA;Ethoxyfuranone. Product Category: Heterocyclic Organic Compound. CAS No. 2833-30-9. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 2-ethoxy-2H-furan-5-one. Canonical SMILES: CCOC1C=CC(=O)O1. Density: 1.13g/cm³. ECNumber: 925-174-3. Product ID: ACM2833309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3,4-Dibromo-5-phenyl-2(5H)-furanone | 3,4-Dibromo-5-phenyl-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169227, 72857-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 72857-86-4. Molecular formula: C10H6Br2O2. Mole weight: 317.98. Purity: 0.96. IUPACName: (2R)-3,4-dibromo-2-phenyl-2H-furan-5-one. Canonical SMILES: C1=CC=C(C=C1)C2C(=C(C(=O)O2)Br)Br. Density: 2.006g/cm³. Product ID: ACM72857864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetyl-2(5H)-furanone | 3-Acetyl-2(5H)-furanone is a reagent in the asymmetric total synthesis of syringolide 1, a nonproteinaceous elicitor. 3-Acetyl-2(5H)-furanone is also used in the preparation of Pilocarpine (P441500); an antiglaucoma agent, miotic, and sialogogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 80436-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6O3, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 3-Bromo-4-(dibromomethyl)-5-hydroxy-2(5H)-furanone | A brominated analog of the highly mutagenic drinking water micropollutant MX. Carcinogenic. Group: Biochemicals. Alternative Names: BMX 3. Grades: Highly Purified. CAS No. 132059-53-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-(dibromomethyl)-5-hydroxy-2(5H)-furanone | A brominated analog of the highly mutagenic drinking water micropollutant MX. Carcinogenic. Group: Biochemicals. Alternative Names: BMX 2. Grades: Highly Purified. CAS No. 132059-52-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-(dichloromethyl)-2(5H)-furanone | 3-Chloro-4-(dichloromethyl)-2(5H)-furanone is mutagenic chlorine-substituted Furanone (159604) compound. It is a byproduct of drinking water disinfection at some water purification facilities in the USA. Group: Biochemicals. Grades: Highly Purified. CAS No. 122551-89-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H3Cl3O2, Molecular Weight: 201.44. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone | Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. Group: Biochemicals. Alternative Names: MX; MX (Bacterial Mutagen); Mutagen X. Grades: Highly Purified. CAS No. 77439-76-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-4,5-Dimethyl-2(5H)-Furanone | 3-Hydroxy-4,5-Dimethyl-2(5H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sugar Lactone; Fenugreek Lactone. Product Category: Furans. CAS No. 28664-35-9. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.97. Product ID: ACM28664359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-4,5-dimethylfuran-2(5H)-one. | |
| 3-(Phenylthio)-2(5H)-furanone | 3-(Phenylthio)-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenylthio)-2(5H)-furanone, 42435-82-5, NSC376470, SureCN10930399, AC1L7V40, CTK8E2394, 3-(phenylthio)-5H-furan-2-one, 4-phenylsulfanyl-2H-furan-5-one, 3-(phenylsulfanyl)-5H-furan-2-one, AKOS006333563, NSC-376470, RP07345, FT-0685863, Y9089. Product Category: Heterocyclic Organic Compound. CAS No. 42435-82-5. Molecular formula: C10H8O2S. Mole weight: 192.24. Purity: 0.96. IUPACName: 4-phenylsulfanyl-2H-furan-5-one. Canonical SMILES: C1C=C(C(=O)O1)SC2=CC=CC=C2. Density: 1.3g/cm³. Product ID: ACM42435825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone | A byproduct formed during the synthesis of Albaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 102748-42-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-5-ethoxy-2(5h)-furanone | 4-Bromo-5-ethoxy-2(5h)-furanone. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 32978-38-4. Molecular formula: C6H7BrO3. Mole weight: 207.02. Purity: 0.99. Product ID: ACM32978384. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-bromo-5-ethoxy-2,5-dihydrofuran-2-one. | |
| 4-(Bromochloromethyl)-3-chloro-5-hydroxy-2(5H)-furanone(mixture of diastereomers) | 4-(Bromochloromethyl)-3-chloro-5-hydroxy-2(5H)-furanone(mixture of diastereomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-(bromochloromethyl)-5-hydroxy-2(5H)-furanone; BMX 1. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 132059-51-9. Molecular formula: C5H3BrCl2O3. Mole weight: 261.89. Purity: 0.96. IUPACName: 3-[bromo(chloro)methyl]-4-chloro-2-hydroxy-2H-furan-5-one. Canonical SMILES: C1(C(=C(C(=O)O1)Cl)C(Cl)Br)O. Product ID: ACM132059519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Bromochloromethyl)-3-chloro-5-hydroxy-2(5H)-furanone (Mixture of Diastereomers) | A brominated analog of the highly mutagenic drinking water micropollutant MX. Carcinogenic. Group: Biochemicals. Alternative Names: 3-Chloro-4-(bromochloromethyl)-5-hydroxy-2(5H)-furanone; BMX 1. Grades: Highly Purified. CAS No. 132059-51-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-Hydroxy-4-methyl-2(5H)-furanone | 5-Hydroxy-4-methyl-2(5H)-furanone is a non-halogenated furanone used in studies to verify the mutagenicity of halogen substituted furanones. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methylbut-2-en-4-olide; 4-Methyl-5-hydroxy-2(5H)-furanone; 5-Hydroxy-4-methyl-5H-furan-2-one; γ-Hydroxy- β-methylbutenolide. Grades: Highly Purified. CAS No. 40834-42-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-4-methyl-2(5H)-furanone | 5-Hydroxy-4-methyl-2(5H)-furanone is a substance that displays promising potentials in studying diverse neurological ailments and malignant tumors. Equipped with remarkable attributes, this compound manifests notable antioxidant, anti-inflammatory and anticancer activities. Synonyms: 4-Hydroxy-3-methylbut-2-en-4-olide; 4-Methyl-5-hydroxy-2(5H)-furanone; 5-Hydroxy-4-methyl-5H-furan-2-one; γ-Hydroxy-β-methylbutenolide; 5-Hydroxy-4-methylfuran-2(5H)-one; 2(5H)-Furanone, 5-hydroxy-4-methyl- (Intermediates of Isotretinoin). Grade: 95%. CAS No. 40834-42-2. Molecular formula: C5H6O3. Mole weight: 114.10. |  |
| 5-Hydroxy-4-methyl-2(5H)-furanone | 5-Hydroxy-4-methyl-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methylbut-2-en-4-olide; 4-Methyl-5-hydroxy-2(5H)-furanone; 5-Hydroxy-4-methyl-5H-furan-2-one; γ-Hydroxy-β-methylbutenolide. Product Category: Furans. Appearance: Brownish Yellow Semi Solid. CAS No. 40834-42-2. Molecular formula: C5H6O3. Mole weight: 114.1. Purity: 0.95. Product ID: ACM40834422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-4-propyl-2(5H)-furanone | 5-Hydroxy-4-propyl-2(5H)-furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78920-10-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| rac-cis-4-(2,4-Difluorophenyl)-3-methyl-2(5H)-furanone 3,4-Epoxide | A byproduct formed during the synthesis of Albaconazole. Group: Biochemicals. Alternative Names: (1R, 5R)-rel-5-(2, 4-Difluorophenyl)-1-methyl-3, 6-dioxabicyclo[3. 1. 0]hexan-2-one. Grades: Highly Purified. CAS No. 1329610-78-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetrabromoacetone | 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 22612-89-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H2Br4O. US Biological Life Sciences. | Worldwide |
| 14-Deoxy-12-hydroxyandrographolide | 14-Deoxy-12-hydroxyandrographolide is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. Synonyms: 12-hydroxy-14-deoxyandrographolide; 2(5H)-Furanone, 3-[(1S)-2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-hydroxyethyl]-. Grade: >95%. CAS No. 219721-33-2. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Synonyms: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. Grade: >95%. CAS No. 165459-53-0. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| 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-Furanone | 2-Furanone. Group: Biochemicals. Alternative Names: 4-Hydroxycrotonic Acid γ-Lactone; 2,5-Dihydrofuranone; 2-Buten-4-olide; 2-Oxo-2,5-dihydrofuran; 4-Hydroxy-2-butenoic Acid Lactone; 4-Hydroxy-2-butenoic Acid γ-Lactone; 5-Oxo-2,5-dihydrofuran-3-yl Ester; 5H-Furan-2-one; Cratone; Isocrotonolactone; NSC 197009; NSC 51296; Δα, β-Butenolide; α, β-Crotonolactone; γ-Crotolactone; γ-Crotonolactone; γ-Hydroxycrotonic Acid Lactone. Grades: Highly Purified. CAS No. 497-23-4. Pack Sizes: 2.5g. Molecular Formula: C4H4O2, Molecular Weight: 84.07. US Biological Life Sciences. | Worldwide |
| 3,4-Dichloro-5-hydroxyfuran-2(5H)-one | 3,4-Dichloro-5-hydroxyfuran-2(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mucochloric acid, M89803_ALDRICH, 2,3-Dichloromalealdehydic acid, CCRIS 3407, NIOSH/LU3494000, 69990_FLUKA, MolPort-002-461-884, STK802150, CID91487, EINECS 212-166-3, NSC179787, 2(5H)-Furanone, 3,4-dichloro-5-hydroxy-, 3,4-Dichloro-5-hydroxy-2(5H)-furanone, 3,4-Dichloro-5-hydroxyfuran-2(5H)-one, 3,4-dichloro-5-hydroxy-5H-furan-2-one, LS-70365, LU3494000, 3,4-(Dichloro)-5-hydroxy-2(5H)-furanone, 766-40-5. Product Category: Heterocyclic Organic Compound. CAS No. 766-40-5. Molecular formula: C4H2Cl2O3. Mole weight: 168.96288. Purity: 0.96. IUPACName: 3,4-dichloro-2-hydroxy-2H-furan-5-one. Canonical SMILES: C1(C(=C(C(=O)O1)Cl)Cl)O. Density: 1.79g/cm³. ECNumber: 212-166-3. Product ID: ACM766405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methyl)benzoate-4-(4-methyl)methylbenzoate-γ-butyrolactone | 3-(4-Methyl)benzoate-4-(4-methyl)methylbenzoate-γ-butyrolactone is an intermediate in the synthesis of 5-Methylene-2(5H)-furanone (M305455), which is a biomimetic antimicrobial and antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20O6. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyfuran-2(5H)-one | 5-Hydroxyfuran-2(5H)-one is a useful research chemical. Synonyms: 5-hydroxy-2,5-dihydrofuran-2-one; 2(5H)-Furanone, 5-hydroxy-; beta-Formylacrylic acid lactol. Grade: 95%. CAS No. 14032-66-7. Molecular formula: C4H4O3. Mole weight: 100.07. | |
| 5-Hydroxy vioxx | 5-Hydroxy vioxx. Group: Biochemicals. Alternative Names: 5-Hydroxy-4-[4- (methylsulfonyl) phenyl]-3-phenyl-2 (5H) -furanone; 5-Hydroxyrofecoxib. Grades: Highly Purified. CAS No. 185147-17-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H14O5S. US Biological Life Sciences. | Worldwide |
| 8(17),13-Labdadien-15,16-olide | 8(17),13-Labdadien-15,16-olide is a natural diterpenoid isolated from the rhizoma of Alpinia chinensis. Synonyms: 4-{2-[(1S,4aS,8aS)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphth alenyl]ethyl}-2(5H)-furanone. Grade: >98%. CAS No. 83324-51-0. Molecular formula: C20H30O2. Mole weight: 302.5. | |
| Acaterin | Acarbose is an acyl-CoA isolated from Pseudomonas species. A92. In the presence of oxidized low-density lipoprotein in macrophages J744, the synthesis of cholesterol enzymes is inhibited, with an IC50 of 45 μmol/L, and the IC50 for inhibiting ACAT in rat liver microsomes is 120 μmol/L. Inhibition of ACAT is non-competitive Sexual. Synonyms: (2R)-4-[(1R)-1-hydroxyoctyl]-2-methyl-2H-furan-5-one; 3-(1-Hydroxyoctyl)-5-methyl-2(5H)-furanone. Grade: >98%. CAS No. 144398-20-9. Molecular formula: C13H22O3. Mole weight: 226.31. | |
| Andrograpanin | Andrograpanin is a bioactive compound from Andrographis paniculata with anti-inflammatory and anti-infectious properties. Synonyms: 3,14-Dideoxyandrographolide; 3-[2-[(1R,4aS,5R,8aS)-Decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone. CAS No. 82209-74-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Annonacin | Annonacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: annonacin;(5S)-5-Methyl-3-[(2R,8R,13R)-2,8,13-trihydroxy-13-[[(2R)-tetrahydro-5α-[(R)-1-hydroxytridecyl]furan]-2β-yl]tridecyl]-2(5H)-furanone. Appearance: Powder. CAS No. 111035-65-5. Molecular formula: C35H64O7. Mole weight: 596.9. Purity: 0.97. Product ID: ACM111035655. Alfa Chemistry ISO 9001:2015 Certified. | |
| Asperlactone | Asperlactone is a biologically active polyketide metabolite produced mainly from Aspergillus westerdijkiae. Asperlactone is a nematicidal, an insecticidal, an antibacterial and an antifungal agent. Synonyms: 2(5H)-Furanone, 5-((1S)-1-hydroxyethyl)-3-((2S,3S)-3-methyloxiranyl)-, (5R)-; [2S-[2α[S*(R*)],3β]]-5-(1-hydroxyethyl)-3-(3-methyloxiranyl)-2(5H)-furanone. Grade: ≥98%. CAS No. 76375-62-7. Molecular formula: C9H12O4. Mole weight: 184.19. | |
| Aspulvinone O | Aspulvinone O is a fungal metabolite originally isolated from P. variotti and has antioxidant and anticancer activities. It inhibits aspartate transaminase 1 (GOT1, Kd=3.32 μM) and is cytotoxic to PANC-1, AsPC-1, and SW1990 pancreatic cancer cells (IC50s = 20.54-26.8 μM). Aspulvinone O (2.5 and 5 mg/kg) reduces tumor growth in an SW1990 mouse xenograft model because it reduces the oxygen consumption rate (OCR) and induces apoptosis in SW1990 cells. Synonyms: 914071-54-8; 3-[2,4-dihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-4-hydroxy-5-[[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methylene]-2(5H)-furanone(5Z)-3-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-4-hydroxy-5-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methylidene]furan-2-one; Aspulvinone OMEGxm0_000073. Grade: >98%. CAS No. 914071-54-8. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| Cepacin A | It is produced by the strain of Pseudomonas cepacia SC 11783. It has anti-gram positive and negative bacterial activity. Synonyms: 2(3H)-Furanone, 4,5-dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-; 2(5H)-Furanone, 5-(3-(3-(1,2-heptadiene-4,6-diynyl)oxiranyl)-3-hydroxy-1-propenyl)dihydro-; 4,5-Dihydro-5-(3-hydroxy-4-oxododeca-1,6,7-trien-9,11-diynyl)-2(3H)-furanone. CAS No. 91682-95-0. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Cepacin B | It is produced by the strain of Pseudomonas cepacia SC 11783. It has anti-gram positive and negative bacterial activity. Synonyms: 4,5-Dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-2(3H)-furanone; 2(5H)-Furanone, 5-((3'-(1,2-heptadiene-4,6-diynyl)(2,2'-bioxiran)-3-yl)hydroxymethyl)dihydro-; 2(3H)-Furanone, 4,5-dihydro-5-(2,3:4,5-diepoxy-1-hydroxydodeca-6,7-dien-9,11-diynyl)-; CEPACIN-B. CAS No. 91682-94-9. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| CI 1020 | CI 1020. Group: Biochemicals. Alternative Names: 3- (1, 3-Benzodioxol-5-yl) -5-hydroxy-5- (4-methoxyphenyl) -4-[ (3, 4, 5-trimethoxyphenyl) methyl]-2 (5H) -furanone; PD 156707. Grades: Highly Purified. CAS No. 162256-50-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H26O9. US Biological Life Sciences. | Worldwide |
| (Ethoxycarbonylmethyl) triphenylphosphonium-13C2 Bromide | (Ethoxycarbonylmethyl) triphenylphosphonium-13C2 bromide is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 109376-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C2013C2H22BrO2P. US Biological Life Sciences. | Worldwide |
| Firocoxib | A selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 3- (Cyclopropylmethoxy) -5, 5-dimethyl-4-[4- (methylsulfonyl) phenyl]-2 (5H) -furanone; Equioxx; Equixx; Librens; ML 1785713; Previcox. Grades: Highly Purified. CAS No. 189954-96-9. Pack Sizes: 1mg, 2.5mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Firocoxib-d4 | Labeled Firocoxib. A selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory; analgesic. Group: Biochemicals. Alternative Names: 3-[ (Cyclopropyl-d4) methoxy) ]-5, 5-dimethyl-4-[4- (methylsulfonyl) phenyl]-2 (5H) -furanone; Equioxx-d4; Equixx-d4; Librens-d4; ML 1785713-d4; Previcox-d4. Grades: Highly Purified. CAS No. 1325700-11-5. Pack Sizes: 1mg. Molecular Formula: C??H??D?O?S, Molecular Weight: 340.43. US Biological Life Sciences. | Worldwide |
| Firocoxib-[d6] | Firocoxib-[d6] is the labelled analogue of Firocoxib, which is a potent and selective cyclooxygenase-2 (COX-2) inhibitor and a nonsteroidal anti-inflammatory drug. Synonyms: Firocoxib-D6; 3-Cyclopropylmethoxy-4-(4-methanesulfonylphenyl)-5,5-dimethyl-D6-5H-furan-2-one; 3-(Cyclopropylmethoxy)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone-d6; Equioxx-d6; Equixx-d6; Librens-d6; Previcox-d6; Firocoxib-(5,5-dimethyl-d6). Grade: 95% by HPLC; 98% atom D. CAS No. 1353853-37-8. Molecular formula: C17H14D6O5S. Mole weight: 342.44. | |
| Flupyradifurone | Flupyradifurone. Group: Biochemicals. Alternative Names: 4-[[(6-Chloro-3-pyridinyl)methyl](2,2-difluoroethyl)amino]-2(5H)-furanone; 4-[[ (6-Chloropyridin-3-yl) methyl] (2, 2-difluoroethyl) amino]furan-2 (5H) -one. Grades: Highly Purified. CAS No. 951659-40-8. Pack Sizes: 10mg. Molecular Formula: C12H11ClF2N2O2, Molecular Weight: 288.68. US Biological Life Sciences. | Worldwide |
| Furanone C-30 | Furanone C-30 is a synthetic furanone bacterial quorum sensing inhibitor that inhibits virulence factor expression in Pseudomonas aeruginosa and increases bacterial susceptibility to antibiotics in vitro. Synonyms: (5Z)-4-Bromo-5-(bromomethylene)-2(5H)-furanone. Grade: ≥98%. CAS No. 247167-54-0. Molecular formula: C5H2Br2O2. Mole weight: 253.88. | |
| Germinone A | Germinone A is a potent HTL/KAI2 agonist that stimulates Arabidopsis seed germination activity and has antitumor activity against a variety of carcinomas types. Synonyms: 2(5H)-Furanone, 3-methyl-5-[(3-nitro[1,1'-biphenyl]-4-yl)oxy]-; 3-Methyl-5-((3-nitro-[1,1'-biphenyl]-4-yl)oxy)furan-2(5H)-one; 3-Methyl-5-[(3-nitro[1,1'-biphenyl]-4-yl)oxy]-2(5H)-furanone. Grade: ≥95%. CAS No. 2375197-79-6. Molecular formula: C17H13NO5. Mole weight: 311.29. | |
| Manoalide | Manoalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANOALIDE;MANOALIDE, LUFFARIELLA VARIABILIS;4-[3,6-DIHYDRO-6-HYDROXY-5-[4-METHYL-6-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-3-HEXENYL]-2H-PYRAN-2-YL]-5-HYDROXY-2(5H)-FURANONE;4-[3,6-dihydro-6-hydroxy-5-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-hexenyl. Product Category: Heterocyclic Organic Compound. CAS No. 75088-80-1. Molecular formula: C25H36O5. Mole weight: 416.55. Product ID: ACM75088801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoandrographolide | Neoandrographolide, a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees, has potent hypolipidemic effect and anti-inflammatory activity. Neoandrographolide is a potential natural chemosensitizer. Uses: Anti-inflammatory, hypolipidemic, antiradical. Synonyms: 3-[2-[(1R,4a,4aS,5R,8aS)-5-[(b-D-Glucopyranosyloxy)methyl]decanhydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone. Grade: >98%. CAS No. 27215-14-1. Molecular formula: C26H40O8. Mole weight: 480.60. | |
| (R)-3-(3,4-Difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)furan-2(5H)-one | An intermediate of Suzetrigine, which is an oral selective NaV1.8 pain signal inhibitor developed for the treatment of moderate-to-severe acute pain. Synonyms: 2(5H)-Furanone, 3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)-, (5R)-; (5R)-3-(3,4-Difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)-2(5H)-furanone; VX-548 intermediate; Suzetrigine intermediate. Grade: ≥95%. CAS No. 2875066-35-4. Molecular formula: C14H11F5O3. Mole weight: 322.23. | |
| Vioxx | Vioxx. Group: Biochemicals. Alternative Names: 4-[4- (Methylsulfonyl) phenyl]-3-phenyl-2 (5H) -furanone. Grades: Highly Purified. CAS No. 162011-90-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14O4S. US Biological Life Sciences. | Worldwide |
| Vioxx-[d5] | Vioxx-[d5] is the labelled analogue of Rofecoxib. Rofecoxib is a selective cyclooxygenase-2 (COX-2) inhibitor. Synonyms: Vioxx D5; 4-[4-(Methylsulfonyl)phenyl]-3-(phenyl-d5)-2(5H)-furanone; 3-(4-Methanesulfonylphenyl)-2-(phenyl-d5)-2-buten-4-olide. Grade: 95% by HPLC; 95% atom D. CAS No. 544684-93-7. Molecular formula: C17H9D5O4S. Mole weight: 319.39. | |
| Vitexilactone | Vitexilactone isolated from the seeds of Vitex trifolia L. Uses: Antifungal; antibacterial. Synonyms: 4-[2-[(1R,4aα)-Decahydro-4β-acetoxy-1α-hydroxy-2α,5,5,8aβ-tetramethylnaphthalen-1-yl]ethyl]furan-2(5H)-one; 4-[2-[(4aα)-4β-Acetoxy-1-hydroxy-2α,5,5,8aβ-tetramethyldecalin-1β-yl]ethyl]-2(5H)-furanone; [(1R,3R,4R,4aS,8aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-. Grade: 0.97. CAS No. 61263-49-8. Molecular formula: C22H34O5. Mole weight: 378.5. | |
| 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. | |
| 5-Hydroxy-4-Methyl 2(5H) furanone | 5-Hydroxy-4-Methyl 2(5H) furanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 40834-42-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H6O3. US Biological Life Sciences. | Worldwide |
| Ethyl-5 3-Hydroxy 4-Methyl 2 | Ethyl-5 3-Hydroxy 4-Methyl 2(5H) Furanone (Maple Furanone). CAS No. 698-10-2. FEMA No. 3153. Kosher: Y. VIGON Item # 501331. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
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