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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. 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 |
| (S)-(-)-5-Hydroxymethyl-2(5H)-furanone | (S)-(-)-5-Hydroxymethyl-2(5H)-furanone, a vital compound extensively utilized in the biomedicine sector, possesses remarkable medicinal attributes. It is widely employed in the formulation of pharmaceuticals targeting diverse ailments. This compound exhibits substantial potential in combating cancer, neurodegenerative disorders, and cardiovascular diseases. Synonyms: (S)-(-)-Hydroxymethyl-3(2H)-furanone; (5S)-5-(hydroxymethyl)furan-2(5H)-one; (S)-5-Hydroxymethyl-2(5H)-furanone; (5S)-5-(Hydroxymethyl)-2(5H)-furanone. Grades: 95%. CAS No. 78508-96-0. Molecular formula: C5H6O3. Mole weight: 114.10. |  |
| 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 |
| 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-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 |
| 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. Grades: >98%. CAS No. 144398-20-9. Molecular formula: C13H22O3. Mole weight: 226.31. | |
| 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. Grades: ≥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. Grades: >98%. CAS No. 914071-54-8. Molecular formula: C27H28O6. Mole weight: 448.51. | |
| Blinin | Blinin is a diterpene originally isolated from C. blini. Uses: Antimalarial. Synonyms: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone; 2(5H)-Furanone, 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-; 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: >98%. CAS No. 125675-09-4. Molecular formula: C22H32O6. Mole weight: 392.49. | |
| 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 |
| Deoxyandrographolide | Deoxyandrographolide is a natural compound extracted from the herbs of Andrographis paniculata (Burm. f.) Nees. It could potently inhibit the growth of liver (HepG2 and SK-Hep1) and bile duct (HuCCA-1 and RMCCA-1) cancer cells. It controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. It was capable of preventing the development of fatty liver through AMPK-mediated regulation of lipid metabolism. It reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microM. It reduced PAF-induced calcium flux in the presence of extracellular calcium. It mediated activation of adenylate cyclase-cAMP signaling leading to up-regulation of cNOS may provide a promising approach in the prevention of liver diseases during chronic alcoholism. Uses: Deoxyandrographolide could potently inhibit the growth of liver (hepg2 and sk-hep1) and bile duct (hucca-1 and rmcca-1) cancer cells. it controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. it reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner in concentrations between 10-100 microm. it reduced paf-induced calcium flux in the presence of extracellular calcium. Synonyms: 4-[2-[(4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one;2(5H)-Furanone, 3-[2-[(4aS,5R,6R,8aR)-3,4,4a,5,6,7,8,8a-octahydro-6-hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]ethyl]-. Grades: >98%. CAS No. 79233-15-1. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| (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 |
| 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. Grades: ≥98%. CAS No. 247167-54-0. Molecular formula: C5H2Br2O2. Mole weight: 253.88. | |
| 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. | |
| RK-682 calcium salt | It is a dimeric calcium complex of the major analogue of tetronic acid complex isolated from streptomyces. It inhibits protein tyrosine phosphatases, phospoholipase A2, heparinase and HIV-1 protease. Synonyms: TAN 1364B; CI 010; Calcium bis[(R)-2-oxo-3-hexadecanoyl-5-(hydroxymethyl)-2,5-dihydrofuran-4-olate]; (5R)-4-hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)-2(5H)-furanone, calcium salt (2:1); RK-682 calcium salt (2:1). Grades: >95% by HPLC. CAS No. 332131-32-5. Molecular formula: C42H70CaO10. Mole weight: 775.09. | |
| Rofecoxib | Rofecoxib is a COX-2 inhibitor (IC50s = 26 nM and > 50 μM in human osteosarcoma cells). Uses: Cyclooxygenase 2 inhibitors. Synonyms: MK966; MK966; MK 966; MK0966; MK0966; MK 0966; Rofecoxib; brand name: Vioxx; Ceoxx; Ceeoxx. 4-[4-(methylsulfonyl)phenyl]-3-phenyl-2(5H)-furanone. Grades: > 95%. CAS No. 162011-90-7. Molecular formula: C17H14O4S. Mole weight: 314.4. | |
| 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 |
| 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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