Dihydrofuran Suppliers USA
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Product | Description | |
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2,3-dihydrofuran Quick inquiry Where to buy Suppliers range | 2,3-dihydrofuran. Group: Pheromone Ingredients. Alternative Names: 2,3-DHF. Grades: 99%. CAS No. 1191-99-7. Molecular formula: C4H6O. Mole weight: 70.09. Appearance: Light Yellow Oil. Boiling Point: 54-55 °C(lit.). Flash Point: -20°C(lit.). Solubility: Ethyl Acetate; Hexanes; Methanol. Density: 0.927 g/mL at 25 °C(lit.). | |
2,3-Dihydrofuran Quick inquiry Where to buy Suppliers range | 2,3-Dihydrofuran is a dehydration product of tetrahydrofuran (THF). 2,3-Dihydrofuran is also used in the preparation of niologically active compounds such as antitumor agents. Group: Biochemicals. Alternative Names: 4,5-Dihydrofuran; NSC 85221. Grades: Highly Purified. CAS No. 1191-99-7. Pack Sizes: 250ml. US Biological Life Sciences. | Worldwide |
2,3-Dihydrofuran Quick inquiry Where to buy Suppliers range | 2,3-Dihydrofuran. CAS No: 1191-99-7 | Sarchem Laboratories New Jersey NJ |
2,5-Diacetoxy-2,5-dihydrofuran (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 2,5-Diacetoxy-2,5-dihydrofuran is used as a reagent to synthesize Mexicanin H, a biologically active sesquiterpene lactone that exhibits antiparasitic activity against Trypanosoma cruzi (a parasite that causes Chagas disease). Group: Biochemicals. Grades: Highly Purified. CAS No. 7093-88-1. Pack Sizes: 500mg, 5g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
2,5-Dihydrofuran Quick inquiry Where to buy Suppliers range | 2,5-Dihydrofuran. CAS No: 1708-29-8 | Sarchem Laboratories New Jersey NJ |
2,5-Dihydrofuran Quick inquiry Where to buy Suppliers range | 2,5-Dihydrofuran is used in the synthesis of Sch 38516 aglycon (fluvirucin B1) an influenza A antibiotic. Group: Biochemicals. Alternative Names: 2,5-Dihydrofuran; NSC 60532. Grades: Highly Purified. CAS No. 1708-29-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,5-Dimethoxy-2,5-dihydrofuran Quick inquiry Where to buy Suppliers range | 2,5-Dimethoxy-2,5-dihydrofuran. CAS No: 332-77-4 | Sarchem Laboratories New Jersey NJ |
2-Methyl-2,5-dimethoxy-2,5-dihydrofuran Quick inquiry Where to buy Suppliers range | 2-Methyl-2,5-dimethoxy-2,5-dihydrofuran. Group: Biochemicals. Alternative Names: 2,5-Dimethoxy-2-methyl-2,5-dihydrofuran. Grades: Highly Purified. CAS No. 22414-24-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H11O3. US Biological Life Sciences. | Worldwide |
3,4-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one Quick inquiry Where to buy Suppliers range | 3,4-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 | Sarchem Laboratories New Jersey NJ |
(+) - (3R) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (+) (3R) 3 {[tert Butyl (dimethyl) silyl]oxy}dihydrofuran 2 (3H) one. CAS No. 669000-31-1. | |
(+) - (3R) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (+) - (3R) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(-) - (3S) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (-) - (3S) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
(-) - (3S) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (-) (3S) 3 {[tert Butyl (dimethyl) silyl]oxy}dihydrofuran 2 (3H) one. CAS No. 164264-14-6. | |
4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. Group: Biochemicals. Alternative Names: Sotolon. Grades: Highly Purified. CAS No. 28664-35-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8O3. US Biological Life Sciences. | Worldwide |
4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 | Sarchem Laboratories New Jersey NJ |
(4S, 5R) -4- (tert-butyldimethylsilyloxy) -5- ( (tert-butyldimethylsilyloxy) methyl) dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (4S, 5R) 4 (tert butyldimethylsilyloxy) 5 ( (tert butyldimethylsilyloxy) methyl) dihydrofuran 2 (3H) one. | |
(4S, 5R) -4- (Tert-Butyldimethylsilyloxy) -5- ( (Tert-Butyldimethylsilyloxy) Methyl) Dihydrofuran-2 (3H) -One Quick inquiry Where to buy Suppliers range | (4S, 5R) -4- (Tert-Butyldimethylsilyloxy) -5- ( (Tert-Butyldimethylsilyloxy) Methyl) Dihydrofuran-2 (3H) -One. Group: Organosilicone. Alternative Names: 3,5-Di-O-(T-Butyldimethylsilyl)-2-Deoxy-D-Ribo-1,4-Lactone3,5-Di-O-(Tert-Butyldimethylsilyl)-2-Deoxy-D-Ribolactone2-Deoxy-3,5-Bis-O-[(1,1-Dimethylethyl)Dimethylsilyl]-D-Erythro-Pentonicacidγ-Lactone3,5-Di-O-(Tert-Butyldimethylsilyl)-2-Deoxy-D-Ribo-1,4-Lactone3,5-Di-O-(Tert-Butyldimethylsilyl)-2-Deoxy-D-Ribose. CAS No. 83159-91-5. Molecular formula: C17H36O4Si2. Mole weight: 360.64 g/mol. | |
(4S, 5S) -4-Azido-5-[ (trityloxy) methyl]dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (4S, 5S) 4 Azido 5 [ (trityloxy) methyl]dihydrofuran 2 (3H) one. | |
5, 5-Bis ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One Quick inquiry Where to buy Suppliers range | 5, 5-Bis ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One. Group: Organosilicone. Grades: 0.95. CAS No. 172843-14-0. Product ID: ACM172843140. Molecular formula: C38H46O4Si2. | |
5-(Hydroxymethyl)dihydrofuran-2(3H)-one Quick inquiry Where to buy Suppliers range | 5-(Hydroxymethyl)dihydrofuran-2(3H)-one is a paramount precursor in the construction of pharmaceuticals and natural products. It has been adeptly employed in the generation of prodrugs and as a ligand in transition metal catalyzed reactions. Moreover, its congeners have demonstrated encouraging bioactivities against diverse ailments, such as cancer and neurodegenerative disorders. Synonyms: 5-(hydroxymethyl)dihydrofuran-2(3H)-one; 5-(Hydroxymethyl)dihydro-2(3H)-furanone; 5-Hydroxymethyl-dihydro-furan-2-one. Grades: 95%. CAS No. 10374-51-3. Molecular formula: C5H8O3. Mole weight: 116.11. | |
(R) -3-hydroxy-3, 5-bis (hydroxymethyl) dihydrofuran-2 (3H) -one Quick inquiry Where to buy Suppliers range | (R) 3 hydroxy 3, 5 bis (hydroxymethyl) dihydrofuran 2 (3H) one. | |
(R,Z)-5-(1-Decenyl)dihydrofuran-2(3H)-one Quick inquiry Where to buy Suppliers range | (R,Z)-5-(1-Decenyl)dihydrofuran-2(3H)-one. Group: Heterocyclic Organic Compound. Alternative Names: (R, Z)-5-(1-decenyl)dihydrofuran-2(3H)-one; JAPONLURE; Japonilure; NURANONE; (5R)-5α -[(Z)-1-Decenyl]-4, 5-dihydrofuran-2(3H)-one; (R)-5-[(Z)-1-Decenyl]dihydro-2(3H)-furanone; (R)-Japonilure; [5R, (-)]-5-((Z)-1-Decenyl)-4, 5-dihydrofuran-2(3H)-one. CAS No. 64726-91-6. Molecular formula: C14H24O2. Mole weight: 224.33916. | |
(S) -5- ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One Quick inquiry Where to buy Suppliers range | (S) -5- ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One. Group: Organosilicone. Grades: 0.95. CAS No. 102717-29-3. Pack Sizes: 1 g. Molecular formula: C21H26O3Si. | |
Tributyl(4,5-dihydrofuran-2-yl)stannane Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 125769-77-9. Pack Sizes: 1G, 5G. Mole weight: 359.13. Catalog: AP125769779. Assay: 97%. | |
20-Dehydroeupatoriopicrin Semiacetal Quick inquiry Where to buy Suppliers range | 20-Dehydroeupatoriopicrin Semiacetal. Group: Biobased Products. Alternative Names: [(3aR,4R,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 5-hydroxy-2,5-dihydrofuran-3-carboxylate. Grades: 98%. CAS No. 94234-24-9. Product ID: BBC94234249. Molecular formula: C20H24O6. Mole weight: 360.4. IUPAC Name: (6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 5-hydroxy-2,5-dihydrofuran-3-carboxylate. Appearance: Solid. Density: 1.25±0.1 g/ml. SMILES: CC1=CC2C (C (CC (=CCC1)C)OC (=O)C3=CC (OC3)O)C (=C)C (=O)O2. | |
2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone, a synthetic lactone exhibiting certain anti-carcinogenic characteristics, has drawn significant scientific interest for its ability to prompt apoptosis in malignant cells. Its potential utility in treating a range of cancer forms, including breast and ovarian cancer, has been explored extensively. Synonyms: (3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-one;(3S,4R,5R)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-one; 3beta,4alpha-Bis(benzyloxy)-5beta-(benzyloxymethyl)tetrahydrofuran-2-one. CAS No. 14233-64-8. Molecular formula: C26H26O5. Mole weight: 418.48. | |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Synonyms: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grades: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone, a chemical compound extensively used in the biomedical sphere, exhibits impressive potential in treating a spectrum of disorders, comprising cancer and HIV. Its demonstrated efficacy in impeding cancer cell proliferation and preventing HIV replication corroborate its therapeutic potential. Synonyms: (3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one. Molecular formula: C26H26O5. Mole weight: 418.48. | |
2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine Quick inquiry Where to buy Suppliers range | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grades: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone Quick inquiry Where to buy Suppliers range | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Synonyms: (5S)-3-methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]oxolan-2-one; 2,3-DIDEOXY-2-METHYLENE-D-GLYCERO-D-GALACTO-NONONIC ACID ?-LACTONE; 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone;2,3-Dideoxy-2-methylene-D-glycero-d-galacto-nononic acid-lactone; (5S)-3-Methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]dihydrofuran-2(3H)-one (non-preferred name). CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
2,3-Diphenylmaleic anhydride Quick inquiry Where to buy Suppliers range | 2,3-Diphenylmaleic anhydride. Group: Organic & Printed Electronics. Alternative Names: DIPHENYLMALEIC ANHYDRIDE;3,4-DIPHENYL-2,5-FURANDIONE;2,3-DIPHENYLMALEIC ANHYDRIDE;3,4-diphenylfuran-2,5-dione;DIPHENYLMALEIC ANHYDRIDE, FOR FLUORESCEN CE;3,4-Diphenyl-2,5-dihydrofuran-2,5-dione;3,4-di(phenyl)furan-2,5-quinone. Grades: >95.0%(GC). CAS No. 4808-48-4. Molecular formula: C16H10O3. Mole weight: 250.25. IUPAC Name: 3,4-diphenylfuran-2,5-dione. Exact Mass: 250.06300. EC Number: 225-370-2. Boiling Point: 236ºC 15mm. Melting Point: 153-157ºC. Flash Point: 215.4ºC. Density: 1.314g/cm3. SMILES: C1=CC=C (C=C1)C2=C (C (=O)OC2=O)C3=CC=CC=C3. InChIKey: OUJCFCNZIUTYBH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-Aminobutan-4-olide Quick inquiry Where to buy Suppliers range | homoserine lactone, 1192-20-7, 3-aminodihydrofuran-2(3H)-one, 3-aminooxolan-2-one, 2-Aminobutan-4-olide, 171736-85-9, (S)-(-)-alpha-amino-gamma-butyrolactone hydroiodide, 3-Aminodihydro-2(3H)-furanone, 2(3H)-furanone, 3-aminodihydro-, HSL, Alpha-amino-gamma-butyrolactone, Honoserine lactone, HSLs, a-aminobutyrolactone, 2-amino-gamma-butyrolactone, SCHEMBL79466, 3-Amino-dihydro-furan-2-one, 3-amino-tetrahydro-furan-2-one, CHEBI:17289, DTXSID00862589, 2(3H)-Furanone, 3-aminodihydro, L-3-Aminodihydro-2(3H)-furanone.alpha.-Amino-.gamma.-butyrolactone, BBL027998, MFCD00044567, STL374061, 3-Aminooxolan-2-one (H-DL-aMeHsl), AKOS001052933, AKOS016048356, (+/-)-alpha-amino-gamma-butyrolactone, CS-W011318, SB17859, 3-amino-4,5-dihydrofuran-2(3H)-one, BS-12712, EN300-34107, C02926, Dihydro-3-amino-2-(3H)-furanone, AldrichCPR, AB00443757-02, AR-527/43171946, A1E5393C-EBE8-4E1E-915F-C6D163DB2CFA, 2(3H)-Furanone pound not3-aminodihydro-(8CI pound not9CI). | |
2-Cyano-N-(4-methylphenyl)acetamide Quick inquiry Where to buy Suppliers range | 2-Cyano-N-(4-methylphenyl)acetamide is a useful synthetic intermediate. It is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6876-54-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H10N2O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
2-Cyano-N-(4-methylphenyl)acetamide-d7 Quick inquiry Where to buy Suppliers range | 2-Cyano-N-(4-methylphenyl)acetamide-d7 is labelled 2-Cyano-N-(4-methylphenyl)acetamide (C981270) which is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H3D7N2O, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
2-Deoxy-D-ribonic acid-1,4-lactone Quick inquiry Where to buy Suppliers range | 2-Deoxy-D-ribonic acid-1,4-lactone is an indispensable constituent within the biomedical domain, assuming a pivotal position in research of combating specific ailments such as diabetes and cancer. Synonyms: (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2-Deoxyribonolactone; (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one; 2-Deoxy-D-ribonic acid-1,4-lactone; 2-deoxy-D-ribono-1,4-lactone; 2-Deoxy-ribono-1,4-lactone; Deoxyribonolactone; 2,4,5-Trihydroxypentanoic acid gamma-lactone; CHEBI:17281; 73209-20-8; 2-Deoxy-D-ribonic-1,4-lactone; 2-deoxy-D-erythro-pentonic acid gamma-lactone; rel-(4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; 2'-Deoxyribolactone; MFCD15144952; 2-deoxyribono-1,4-lactone; CHEMBL98888; SCHEMBL3394583; YIXDEYPPAGPYDP-IUYQGCFVSA-N; DTXSID501308989; AMY34444; AKOS022184490; DS-18636; CS-0053170; C02674; P19126; 2-Deoxy-D-ribono-1,4-lactone, >=95% (GC); EN300-1699866; D-erythro-Pentonic acid, 2-deoxy-, gamma-lactone; W-202407; Q27102301; (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. CAS No. 34371-14-7. Molecular formula: C5H8O4. Mole weight: 132.12. | |
2-Furanone Quick inquiry Where to buy Suppliers range | 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 |
2- methyl enetetrahydrofuran Quick inquiry Where to buy Suppliers range | 2- methyl enetetrahydrofuran is a reagent used in the activation of 1,2-diazines. Dihydrofuranyl derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 18137-88-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Quick inquiry Where to buy Suppliers range | 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Dihydro-3-(2-octen-1-yl)-2,5-furandione, 3-(Oct-2-enyl)dihydrofuran-2,5-dione, 2-Octenylsuccinic anhydride. CAS No. 42482-06-4. Molecular Weight: 210.27. SMILES: CCCCC\C=C\CC1CC(=O)OC1=O. Flash Point: 97%. | |
3(2H)-Furanone,dihydro-2,5-dimethyl- Quick inquiry Where to buy Suppliers range | 3(2H)-Furanone,dihydro-2,5-dimethyl-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 251-679-7, EINECS 251-736-6, EINECS 264-613-7, CID118104, Dihydro-2,5-dimethylfuran-3(2H)-one, trans-Dimethyl-2,5-dihydrofuran-3(2H)-one, (cis)-Dihydro-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, dihydro-2,5-dimethyl-, trans-, 33794-61-5, 33909-95-4, 64026-45-5. Grades: 96%. CAS No. 64026-45-5. Molecular formula: C6H10O2. Mole weight: 114.1424. IUPAC Name: 2,5-dimethyloxolan-3-one. Exact Mass: 114.06800. EC Number: 264-613-7. SMILES: CC1CC(=O)C(O1)C. InChIKey: PAZYIUKTJFPTKT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3,4-Diphenyl-5 H -furan-2-one Quick inquiry Where to buy Suppliers range | 3,4-Diphenyl-5H-furan-2-one is a marine derived natural products found in Aspergillus flavipes. Group: Marine Chemicals. Alternative Names: 3,4-Diphenyl-2,5-dihydrofuran-2-one. Grades: 95%+. CAS No. 5635-16-5. Product ID: ACM5635165. Molecular formula: C16H12O2. Mole weight: 236.26. IUPAC Name: 3,4-Diphenyl-2H-furan-5-one. SMILES: C1C (=C (C (=O)O1)C2=CC=CC=C2)C3=CC=CC=C3. | |
3BDO Quick inquiry Where to buy Suppliers range | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grades: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone Quick inquiry Where to buy Suppliers range | A triterpenoid compound. Synonyms: 5-methyl-5-((3S,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one. Grades: >98%. CAS No. 1694587-15-9. Molecular formula: C27H40O6. Mole weight: 460.611. | |
(3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one Quick inquiry Where to buy Suppliers range | (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, a nucleoside analogue, is widely celebrated for its efficacy in treating hepatitis C. It works by obstructing virus replication, facilitating viral elimination. Promising results from numerous clinical trials have propelled this drug to the forefront of hep C treatment. Combinations with various other medications are frequently employed to maximize therapeutic outcomes. Synonyms: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, g-lactone, (2R)-; (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyl-dihydrofuran-2(3H)-one. CAS No. 879551-04-9. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
(3S)-Dihydro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2(3H)-furanone Quick inquiry Where to buy Suppliers range | (3S)-Dihydro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2(3H)-furanone. Group: Biochemicals. Alternative Names: 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-2(3H)-dihydrofuranone. Grades: Highly Purified. CAS No. 83680-34-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
4-[1,1'-Biphenyl]-4-yl-2-oxo-2,5-dihydro-3-furancarbonitrile Quick inquiry Where to buy Suppliers range | 50691-09-3, 4-[1,1'-biphenyl]-4-yl-2-oxo-2,5-dihydro-3-furancarbonitrile, 4-([1,1'-Biphenyl]-4-yl)-2-oxo-2,5-dihydrofuran-3-carbonitrile, 5-oxo-3-(4-phenylphenyl)-2H-furan-4-carbonitrile, 4-(1,1-Biphenyl)-4-yl-2-oxo-2,5-dihydro-3-furancarbonitrile, 4-{[1,1'-biphenyl]-4-yl}-2-oxo-2,5-dihydrofuran-3-carbonitrile, Oprea1_801200, MLS000694857, CHEMBL1570565, CHEBI:107283, DTXSID001184401, MFCD00139242, AKOS005071267, SB61674, SMR000333172, CS-0366184, 9D-044, Q27185505, 4-(biphenyl-4-yl)-2-oxo-2,5-dihydrofuran-3-carbonitrile, 4-[1,1'-Biphenyl]-4-yl-2,5-dihydro-2-oxo-3-furancarbonitrile, 4-[1,1'-Biphenyl]-4-yl-2-oxo-2,5-dihydro-3-furan carbonitrile, 4-[1,1'-biphenyl]-4-yl-2-oxo-2,5-dihydro-3-furancarbonitrile, AldrichCPR. | |
4,5-Dimethyl-3-hydroxy-2(5H)-furanone-13C2 Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-3-hydroxy-2(5H)-furanone-13C2. Uses: For analytical and research use. Group: Environmental Food Contaminants. Alternative Names: 2(5H)-Furanone-5-13C, 3-hydroxy-4-methyl-5-(methyl-13C)- (9CI), 4,5-Dimethyl-3-hydroxy-2(5H)-furanone-13C2, 3-Hydroxy-4-methyl-5-methyl-13C-2(5H)-furanone-5-13C, 4,5-Dimethyl-3-hydroxy-2(5H)-furanone-13C2 (5,5-methyl-13C2), 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one-13C2. CAS No. 156420-66-5. Pack Sizes: 1MG. IUPAC Name: 4-hydroxy-3-methyl-2-(1^{13}C)methyl-(2^{13}C)2H-furan-5-one. Molecular formula: 13C2C4H8O3. Mole weight: 130.11. Catalog: APS156420665. SMILES: [13CH3][13CH]1OC(=O)C(=C1C)O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
4-Hydroxy-2(5H)-furanone Quick inquiry Where to buy Suppliers range | 4-Hydroxy-2(5H)-furanone. Group: Heterocyclic Organic Compound. Alternative Names: BETA-TETRONIC ACID;4-HYDROXYFURAN-2(5H)-ONE;4-HYDROXY-2(5H)-FURANONE;4-HYDROXY-2,5-DIHYDROFURAN-2-ONE;Tetronicacid,beta-;4-Hydroxy-2,5-dihydrofuran-2-one98%;B-Tetronic acid;4-HYDROXY-2(5H)-FURANONE 98%. CAS No. 541-57-1. Molecular formula: C4H4O3. Mole weight: 100.07. Symbol: GHS07. Melting Point: 135-137°C. Safty Description: 24/25. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
4(S),5(R)-Dihydroxydecanoic acid-4-lactone Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces griseus JA 5142 and JA 3933. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-[(R)-1-Hydroxyhexyl]-4,5-dihydrofuran-2(3H)-one; (S)-5-((R)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; rac-L-factor. CAS No. 82309-34-0. Molecular formula: C10H18O3. Mole weight: 186.25. | |
4(S),5(S)-Dihydroxydecanoic acid-4-lactone Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. griseus LM 1. It's the same as the L-factor, which is a self-regulating compound of the Anthracycline class. Synonyms: (S)-5-((S)-1-hydroxyhexyl)dihydrofuran-2(3H)-one; (5S)-5-[(1S)-1-Hydroxyhexyl]dihydro-2(3H)-furanon; L-factor. Molecular formula: C10H18O3. Mole weight: 186.25. | |
5-(Azidomethyl)-3,3-difluorodihydro-2(3H)-Furanone Quick inquiry Where to buy Suppliers range | 189136-13-8, 5-(AZIDOMETHYL)-3,3-DIFLUORODIHYDRO-2(3H)-FURANONE, 5-(Azidomethyl)-3,3-difluorooxolan-2-one, 2(3H)-Furanone, 5-(azidomethyl)-3,3-difluorodihydro-, 5-(azidomethyl)-3,3-difluoro-dihydrofuran-2(3H)-one, SCHEMBL23703965, DTXSID30678559, AKOS024438621, 5-(AZIDOMETHYL)-3,3-DIFLUORODIHYDRO-2(3H)-FURANONE[189136-13-8]. | |
5-Deoxy-L-arabonic acid 1,4-lactone Quick inquiry Where to buy Suppliers range | 5-Deoxy-L-arabonic acid 1,4-lactone stands at the forefront of biomedicine as an indispensable pharmaceutical compound. Renowned for its robust antioxidative and antiviral attributes, it assumes a pivotal role in the formulation of medicinal remedies combating oxidative stress-related ailments and viral afflictions. Synonyms: L-5-Deoxy-arabino-1,4-lactone; L-Arabinonic acid, 5-deoxy-, g-lactone; (3R,4R,5S)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; 3alpha,4beta-Dihydroxy-5alpha-methyl-4,5-dihydrofuran-2(3H)-one; L-Arabinonic acid. Grades: >97%. CAS No. 76647-70-6. Molecular formula: C5H8O4. Mole weight: 132.12. | |
5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil Quick inquiry Where to buy Suppliers range | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil is a highly efficacious synthetic nucleoside analog utilized in the research of human immunodeficiency virus (HIV) infection. Its mechanism of action involves robust inhibition of HIV reverse transcriptase, impeding viral replication and significantly ameliorating viral burden. Synonyms: 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-β-L-ribofuranosyl)-uracil; [(2R,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate. CAS No. 1421336-32-4. Molecular formula: C11H11FN2O5. Mole weight: 270.22. | |
5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine Quick inquiry Where to buy Suppliers range | 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a potent antiviral compound used in the research of various viral infections, including hepatitis B and HIV. This compound inhibits viral replication by targeting the viral reverse transcriptase enzyme, effectively impeding the enhancement of viral DNA. Additionally, it displays selective toxicity towards infected cells, making it an invaluable tool in antiviral therapy research and drug development. Synonyms: ((2S,5R)-5-(5-Fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate; 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,5S)-5-[(acetyloxy)methyl]-2,5-dihydro-2-furanyl]-5-fluoro-; [(2S,5R)-5-(5-Fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]methyl acetate. Grades: ≥95%. CAS No. 160203-74-7. Molecular formula: C11H11FN2O5. Mole weight: 270.21. | |
5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine Quick inquiry Where to buy Suppliers range | 5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-uridine, a compound of immense significance in the realm of biomedical research, continues to captivate researchers globally. Its profound antimicrobial attributes, specifically its efficacy against viral infections, have been meticulously scrutinized. Synonyms: Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-acetate; ((2S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl acetate; [(2S,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]methyl acetate; 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,5S)-5-[(acetyloxy)methyl]-2,5-dihydro-2-furanyl]-. Grades: ≥95%. CAS No. 42867-74-3. Molecular formula: C11H12N2O5. Mole weight: 252.22. | |
Ascorbyl palmitate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Nutritional Composition Compounds; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Ascorbyl palmitate, (2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl hexadecanoate. CAS No. 137-66-6. Pack Sizes: 500MG. IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate. | |
Bis(dibenzylideneacetone)palladium, Pd : 18.4 wt.% Quick inquiry Where to buy Suppliers range | Bis(dibenzylideneacetone)palladium (Pd(dba)2) is an air-stable Pd0 complex. It is a reagent for the synthesis of allyl-substituted cyclopentadiene. It is a homogeneous catalyst that can catalyze the alkylation of allyl acetate by the action of various nucleophiles under mild conditions. Uses: ·Synthesis of isomer 2-aryl-2,5-dihydrofuran by Heck coupling reaction of aryl bromide with alkene using neopentylphosphine ligand; ·Heck reaction of benzyl trifluoroacetate and 2,3-dihydrofuran phosphoramidite ligand; ·Allylation of stable anions; ·Cross-coupling of allyl, alkenyl and aryl halides with organotin compounds; ·Cross-coupling of vinyl halides with alkenyl zinc compounds; ·Carbonylation of alkenyl and aryl halides; ·Efficient oxidation of alcohols to aldehydes and ketones together with cyclic thiourea ligands. Group: Colloidal Catalysts. CAS No. 32005-36-0. Molecular Weight: 575 g/mol. SMILES: [Pd]. O=C(/C=C/c1ccccc1)\C=C\c2ccccc2. O=C(/C=C/c3ccccc3)\C=C\c4ccccc4. InChI: UKSZBOKPHAQOMP-SVLSSHOZSA-N. Boiling Point: 150 °C. | |
Bromomaleic anhydride Quick inquiry Where to buy Suppliers range | Bromomaleic anhydride. Group: Polymer/Macromolecule. Alternative Names: 3-Bromo-furan-2,5-dione;BROMOMALEIC ANHYDRIDE;2,5-Furandione, 3-bromo-;2-Bromomaleic acid anhydride;Bromomaleic acid anhydride;3-Bromo-furan-2,5;3-broMo-2,5-dihydrofuran-2,5-dione;BroMoMaleic anhydride 97%. CAS No. 5926-51-2. Molecular formula: C4HBrO3. Mole weight: 176.95. | |
Constipatic acid Quick inquiry Where to buy Suppliers range | Constipatic acid, a fatty acid found in several lichen species, has been isolated from Xanthoparmelia constipata, Parmelia xanthosorediata, Heterodermia appendiculata, Lepraria coriensis, Punctelia negata and Rhizoplaca melanophthalma and so on. Synonyms: 2-(14'-hydroxypentadecyl)-4-methyl-5-oxo-2,5-dihydrofuran-3-carboxylic acid. CAS No. 73036-28-9. Molecular formula: C21H36O5. Mole weight: 368.51. | |
Dehydroandrographolide succinate Quick inquiry Where to buy Suppliers range | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Synonyms: Dehydroandrographolide succinate|786593-06-4|DEHYDROANDROGRAPHOLide SUCCINATE|UNII-0X50BP49M1|0X50BP49M1|4- [ [ (1R, 2R, 4aR, 5R, 8aS) -2- (3-carboxypropanoyloxy) -1, 4a-di methyl -6- methyl ide ne -5- [ (E) -2- (5-oxo-2H-furan-4-yl) ethenyl] -3, 4, 5, 7, 8, 8a-hexahydro-2H-naphthalen-1-yl] methoxy] -4-oxobutanoic acid|CHEMBL3040746|SCHEMBL14958695|1 4-Deoxy-11, 12-dide hydroandrographolide bis (hemisuccinate) |HY-N0677|ZINC4273374|MFCD10566633|s9224 |AKOS037515374|CCG-269928|AC-34800|BS-45359|Butane dioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester|CS-0009708|4-(((1R,2R,4aR,5R,8aS)-2-((3-Carboxypropanoyl)oxy)-1,4a-dimethyl-6-methylene-5-((E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl)decahydronaphthalen-1-yl)methoxy)-4-oxobutanoic acid. Grades: 99.88%. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.58. | |
Deoxyribonolactone Quick inquiry Where to buy Suppliers range | 34371-14-7, (4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, 2-Deoxyribonolactone, 2-Deoxy-D-ribonic acid-1,4-lactone, (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one, 2-deoxy-D-ribono-1,4-lactone, 2-Deoxy-ribono-1,4-lactone, Deoxyribonolactone, 2'-Deoxyribolactone, 2-Deoxy-D-ribonic-1,4-lactone, 2,4,5-Trihydroxypentanoic acid gamma-lactone, CHEBI:17281, 73209-20-8, 2-deoxy-D-erythro-pentonic acid gamma-lactone, rel-(4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, MFCD15144952, 2-deoxyribono-1,4-lactone, CHEMBL98888, SCHEMBL3394583, DTXSID501308989, AMY34444, AKOS022184490, DS-18636, CS-0053170, C02674, P19126, 2-Deoxy-D-ribono-1,4-lactone, >=95% (GC), EN300-1699866, D-erythro-Pentonic acid, 2-deoxy-, gamma-lactone, W-202407, Q27102301, (4S,5R)-4-Hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. | |
D-Glucoheptono-1,4-lactone Quick inquiry Where to buy Suppliers range | It is used in the synthesis of Howiinol A and its analogs. Howiinol A was one of the active antitumor constituents from the root and stem bark of Goniothamus howii (Annonaceae), and it was synthesized in 9 steps from α-D-glucoheptonic γ-lactone. Twenty-six analogs were also synthesized in searching for new antitumor compounds with high potency. Synonyms: D-gluco-Heptonic acid, γ-lactone, (2ξ)-; Glucoheptonic acid, γ-lactone; (4S,5S)-3,4-dihydroxy-5-((1R,2R)-1,2,3-trihydroxypropyl)dihydrofuran-2(3H)-one; (2ξ)-D-Glucoheptonic Acid γ-Lactone; D-Glucoheptonolactone. Grades: 98%. CAS No. 60046-25-5. Molecular formula: C7H12O7. Mole weight: 208.17. | |
D-Lyxono-1,4-lactone Quick inquiry Where to buy Suppliers range | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Synonyms: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grades: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
D-LYXONO-1,4-LACTONE Quick inquiry Where to buy Suppliers range | d-lyxono-1,4-lactone, 15384-34-6, (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, Lyxonic acid-1,4-lactone, (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, D-lyxono-1,4lactone, Lyxonic acid, |A-lactone, D-Lyxonic acid, g-lactone, D-lyxonic acid gamma-lactone, D-Lyxonic acid 1,4-lactone, SCHEMBL3395733, CUOKHACJLGPRHD-UZBSEBFBSA-, CHEBI:134539, MFCD00270021, AKOS006271930, DS-11422, CS-0188158, C72911, A883782, 8D036494-DE77-44E7-884D-1275AD74B6A8, (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone, 17676-01-6. | |
D-Ribonic acid-1,4-lactone Quick inquiry Where to buy Suppliers range | It is a sugar lactone as an inhibitor of β-galactosidase of E. coli. Synonyms: D-(+)-Ribonic acid-gamma-lactone; D-Ribono-1,4-lactone; D-Ribonolactone; D-(+)-Ribonic Acid γ-Lactone; D-(+)-Ribonolactone; NSC 1031; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grades: ≥97% by HPLC. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
D-Xylonic acid-1,4-lactone Quick inquiry Where to buy Suppliers range | D-Xylono-1,4-lactone, 15384-37-9, D-Xylonic acid-1,4-lactone, 18423-66-0, (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, D-Xylonic acid gamma-lactone, Xylonic acid-1,4-lactone, MFCD00076092, D-Xylonic acid,g-lactone, Xylonic acid, |A-lactone, SCHEMBL1673173, CHEBI:16392, CUOKHACJLGPRHD-FLRLBIABSA-, DTXSID801315147, AMY24691, AKOS006272131, HY-W145487, BS-27418, CS-0214421, D-Xylono-1,4-lactone, >=95.0% (GC), C02753, H10214, W-201381, W-201654, Q27101884. | |
Flurtamone Quick inquiry Where to buy Suppliers range | Flurtamone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-3-oxo-4-(-3-trifluoromethylphenyl)-5-methylamino-2,3-dihydrofuran; Flurtamone; 5-methylamino-2-phenyl-4-(3-trifluoromethylphenyl)furan-3(2H)-one; 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3-one; Benchmark; 3(2H)-Furanone,5-(meth. Grades: 96%. CAS No. 96525-23-4. Molecular formula: C18H14F3NO2. Mole weight: 333.33. IUPAC Name: 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3-one. Exact Mass: 333.09800. EC Number: 619-224-0. Boiling Point: 446.2ºC at 760 mmHg. Flash Point: 223.6ºC. Density: 1.33 g/cm3. SMILES: CNC1=C (C (=O)C (O1)C2=CC=CC=C2)C3=CC (=CC=C3)C (F) (F)F. InChIKey: NYRMIJKDBAQCHC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. Hazard statements: N: Dangerous for the environment. | |
GR5 Quick inquiry Where to buy Suppliers range | Synonyms: (E)-3-(((4-methyl-5-methylene-2,5-dihydrofuran-2-yl)oxy)methylene)dihydrofuran-2(3H)-one. Grades: >95% by HPLC. | |
Kusunokinin Quick inquiry Where to buy Suppliers range | Kusunokinin. Group: Biobased Products. Alternative Names: (3R,4R)-3-[(1,3-Benzodioxole-5-yl)methyl]-4-(3,4-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one. Grades: 98%. CAS No. 58311-20-9. Product ID: BBC58311209. Molecular formula: C21H22O6. Mole weight: 370.4. IUPAC Name: (3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one. Appearance: Cryst. SMILES: COC1=C (C=C (C=C1)CC2COC (=O)C2CC3=CC4=C (C=C3)OCO4)OC. | |
L-Arabonic acid-1,4-lactone Quick inquiry Where to buy Suppliers range | L-Arabonic acid-1,4-lactone, a widely-utilized biomedical compound in the pharmaceutical sector, plays a crucial role as a precursor for synthesizing diverse drugs ranging from antiviral agents to anticancer treatments. Synonyms: L-Arabino-1,4-lactone; L-arabinonic acid gamma-lactone; (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grades: ≥95%. CAS No. 51532-86-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
L-Ascorbic acid sodium Quick inquiry Where to buy Suppliers range | Nutritional Composition Compounds; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Sodium ascorbate, Sodium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate. CAS No. 134-03-2. IUPAC Name: sodium;(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2H-furan-3-olate. |