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| Product | Description | |
|---|---|---|
| 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone;2,3-Dihydro-4-(trifluoroacetyl)furan. CAS No. 109317-75-1. Molecular formula: C6H5F3O2. Mole weight: 166.1. Catalog: ACM109317751. |  |
| 2,3-Dihydrofuran | 2,3-Dihydrofuran. CAS No: 1191-99-7 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dihydrofuran | 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 |
| 2,5-Diacetoxy-2,5-dihydrofuran (Mixture of Isomers) | 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 | 2,5-Dihydrofuran. CAS No: 1708-29-8 | Sarchem Laboratories New Jersey NJ |
| 2,5-Dihydrofuran | 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 | 2,5-Dimethoxy-2,5-dihydrofuran. CAS No: 332-77-4 | Sarchem Laboratories New Jersey NJ |
| 2-Methyl-2,5-dimethoxy-2,5-dihydrofuran | 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 |
| (2S)-2-Amino-2-[(2R,5S)-5-methyl-2,5-dihydrofuran-2-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 11038-74-7. Molecular formula: C7H11NO3. Mole weight: 157.167 g/mol. Purity: 0.96. Catalog: ACM11038747. | |
| 3-(1-Vinylhexyl)dihydrofuran-2,5-dione | Heterocyclic Organic Compound. Alternative Names: 3-(1-vinylhexyl)dihydrofuran-2,5-dione;3-(1-Ethenylhexyl)dihydro-2,5-furandione. CAS No. 101012-83-3. Molecular formula: C12H18O3. Mole weight: 210.26952. Catalog: ACM101012833. | |
| 3,4-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 3,4-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 | Sarchem Laboratories New Jersey NJ |
| (3E)-5-(3,4-Dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydrofuran-2-one | Heterocyclic Organic Compound. Alternative Names: (3E)-5-(3,4-DIMETHOXYPHENYL)-3-[(3,4-DIMETHOXYPHENYL)METHYLIDENE]-2,3-DIHYDROFURAN-2-ONE; 3-(3,4-DIMETHOXY-BENZYLIDENE)-5-(3,4-DIMETHOXY-PHENYL)-3H-FURAN-2-ONE. CAS No. 102474-18-0. Molecular formula: C21H20O6. Mole weight: 368.3799. Purity: 0.96. IUPACName: (E)-3-(3,4-dimethoxybenzylidene)-5-(3,4-dimethoxyphenyl)-2(3H)-furanon. Catalog: ACM102474180. | |
| (3E)-5-(3,4-Dimethoxyphenyl)-3-(phenylmethylidene)-2,3-dihydrofuran | Heterocyclic Organic Compound. CAS No. 1171924-23-4. Molecular formula: C19H18O3. Mole weight: 294.3444. Purity: 0.96. IUPACName: (3E)-3-Benzylidene-5-(3,4-dimethoxyphenyl)-2,3-dihydrofur. Catalog: ACM1171924234. | |
| (+) - (3R) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one | (+) - (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 | (-) - (3S) -3-{[tert-Butyl (dimethyl) silyl]oxy}dihydrofuran-2 (3H) -one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,5-Dihydrofuran-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydrofuran-3-Boronic Acid Pinacol Ester, 1046812-03-6, SureCN12539497, AKOS006336745, AB66708, KB-35646, A-4322, 4,5-Dihydrofuran-3-boronic acid pinacol ester,, 4,5-DIHYDROFURAN-3-YLBORONIC ACID PINACOL ESTER, 2-(4,5-DIHYDROFURAN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1046812-03-6. Molecular formula: C10H17BO3. Mole weight: 196.1. Purity: 0.98. IUPACName: 2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=COCC2. Catalog: ACM1046812036. | |
| 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one. CAS No: 28664-35-9 | Sarchem Laboratories New Jersey NJ |
| 4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one | 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 |
| 5-(Hydroxymethyl)dihydrofuran-2(3H)-one | 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. |  |
| 5-(Hydroxymethyl)dihydrofuran-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 5-(hydroxymethyl)dihydrofuran-2(3H)-one, 10374-51-3, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, 5-(hydroxymethyl)oxolan-2-one, (S)-(+)-2,3-Dideoxyribonolactone, 102717-29-3, 5-(hydroxymethyl)-2-oxolanone, 2 (3H) -Furanone, 5-[[[ (1, 1-dimethylethyl) diphenylsilyl]oxy]methyl]dihydro-, (S)-, NSISJFFVIMQBRN-UHFFFAOYSA-, NSC128380, (s)-5-(hydroxymethyl)-dihydrofuran-2(3h)-one, PubChem21691, ACMC-209hvp, AC1Q6HGI, ACMC-1ATO4, SureCN167570, InChI=1/C5H8O3/c6-3-4-1-2-5 (7)8-4/h4, 6H, 1-3H2, AC1L405V, CTK4A1427, 5-Hydroxymethyldihydrofuran-2-one. CAS No. 10374-51-3. Molecular formula: C5H8O3. Mole weight: 116.115220 [g/mol]. Purity: 0.96. IUPACName: 5-(hydroxymethyl)oxolan-2-one. Canonical SMILES: C1CC(=O)OC1CO. Density: 1.224 g/cm³. Catalog: ACM10374513. | |
| (S) -5- ( ( (Tert-Butyldiphenylsilyl) Oxy) Methyl) Dihydrofuran-2 (3H) -One | Organosilicone. CAS No. 102717-29-3. Molecular formula: C21H26O3Si. Purity: 0.95. Catalog: ACM102717293. | |
| Tributyl(4,5-dihydrofuran-2-yl)stannane | Heterocyclic Organic Compound. CAS No. 125769-77-9. Molecular formula: C16H32OSn. Mole weight: 359.1g/mol. IUPACName: tributyl(2,3-dihydrofuran-5-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CCCO1. Catalog: ACM125769779. | |
| Tributyl(4,5-dihydrofuran-2-yl)stannane | Tributyl(4,5-dihydrofuran-2-yl)stannane. Group: Salt. CAS No. 125769-77-9. Product ID: tributyl(2,3-dihydrofuran-5-yl)stannane. Molecular formula: 359.1g/mol. Mole weight: C16H32OSn. CCCC[Sn](CCCC)(CCCC)C1=CCCO1. InChI=1S/C4H5O. 3C4H9. Sn/c1-2-4-5-3-1; 3*1-3-4-2; /h1H, 2, 4H2; 3*1, 3-4H2, 2H3. QTYBKWIPVOTUQI-UHFFFAOYSA-N. |  |
| 2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone | 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 | 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 | 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 | 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 | 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-Dihydro-5-furylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-DIHYDRO-5-FURYLBORONIC ACID, 1218790-93-2, ACMC-209air, CTK4B2859, MolPort-015-143-131, 2,3-Dihydro-5-furylboronic acid,, ANW-17905, AKOS006336467, AG-L-21179, KB-16898, X1738, A-5675, I04-2936. CAS No. 1218790-93-2. Molecular formula: C4H7BO3. Mole weight: 113.9. Purity: 0.95. IUPACName: 2,3-dihydrofuran-5-ylboronic acid. Canonical SMILES: B(C1=CCCO1)(O)O. Catalog: ACM1218790932. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | 2,3-Dihydro-5-furylboronic acid pinacol ester. Group: Salt. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Product ID: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 196.1. Mole weight: C10< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. QLKFMGAHJYGUES-UHFFFAOYSA-N. 95%. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Molecular formula: C10H17BO3. Mole weight: 196.1. Purity: 0.95. IUPACName: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. Catalog: ACM1046812025. | |
| 2,3-Diphenylmaleic anhydride | 2,3-Diphenylmaleic anhydride. Group: Polymers. 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. CAS No. 4808-48-4. Product ID: 3,4-diphenylfuran-2,5-dione. Molecular formula: 250.25. Mole weight: C16< / sub>H10< / sub>O3< / sub>. C1=CC=C (C=C1)C2=C (C (=O)OC2=O)C3=CC=CC=C3. OUJCFCNZIUTYBH-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,5-Dimethyl-3(2H)-furanone | 2,5-Dimethyl-3(2H)-furanone is a flavouring substance without genotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,5-Dimethyl-2,3-dihydrofuran-3-one. CAS No. 14400-67-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010553. |  |
| 2-Cyano-N-(4-methylphenyl)acetamide | 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 | 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 | 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 | 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-Hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one | Heterocyclic Organic Compound. Alternative Names: CID59043, LS-70402, 2-Hydroxy-5,5-bis(trifluoromethyl)-2-methyl-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-methyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-METHYL-, 101833-11-8. CAS No. 101833-11-8. Molecular formula: C7H6F6O3. Mole weight: 252.111 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one. Canonical SMILES: CC1(C(=O)CC(O1)(C(F)(F)F)C(F)(F)F)O. Density: 1.613g/cm³. Catalog: ACM101833118. | |
| 2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one | Heterocyclic Organic Compound. Alternative Names: CID59045, LS-70404, 2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-phenyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-, 101833-13-0. CAS No. 101833-13-0. Molecular formula: C12H8F6O3. Mole weight: 314.181 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one. Canonical SMILES: C1C (=O)C (OC1 (C (F) (F)F)C (F) (F)F) (C2=CC=CC=C2)O. Density: 1.567g/cm³. Catalog: ACM101833130. | |
| 2- methyl enetetrahydrofuran | 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 |
| 3,4-Diphenyl-5H-furan-2-one | 3,4-Diphenyl-5H-furan-2-one is a marine derived natural products found in Aspergillus flavipes. Group: Heterocyclic organic compound. Alternative Names: 3,4-Diphenyl-2,5-dihydrofuran-2-one. CAS No. 5635-16-5. Molecular formula: C16H12O2. Mole weight: 236.26. Purity: 95%+. IUPACName: 3,4-Diphenyl-2H-furan-5-one. Canonical SMILES: C1C (=C (C (=O)O1)C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM5635165. | |
| 3BDO | 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 | 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 | (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 | (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 |
| 4,5-Dihydro-N-(2-hydroxy-5-nitrophenyl)-2-methyl-3-furancarboxamide | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-N-(2-hydroxy-5-nitrophenyl)-2-methyl-3-furancarboxamide. CAS No. 1092352-95-8. Molecular formula: C12H12N2O5. Mole weight: 264.23408. Purity: 0.96. IUPACName: N-(2-hydroxy-5-nitrophenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide. Canonical SMILES: CC1=C (CCO1)C (=O)NC2=C (C=CC (=C2)[N+] (=O)[O-])O. Catalog: ACM1092352958. | |
| 4,5-Dihydro-N-(4-chloro-2-hydroxyphenyl)-2-methyl-3-furancarboxamide | Heterocyclic Organic Compound. Alternative Names: 4,5-Dihydro-N-(4-Chloro-2-hydroxyphenyl)-2-methyl-3-furancarboxamide. CAS No. 1092352-93-6. Molecular formula: C12H12ClNO3. Mole weight: 253.68158. Purity: 0.96. IUPACName: N-(4-chloro-2-hydroxyphenyl)-5-methyl-2,3-dihydrofuran-4-carboxamide. Canonical SMILES: CC1=C(CCO1)C(=O)NC2=C(C=C(C=C2)Cl)O. Catalog: ACM1092352936. | |
| 4(S),5(R)-Dihydroxydecanoic acid-4-lactone | 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 | 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'-Benzoyl-2',3'-didehydro-3'-deoxythymidine(5'-benzoyl-d4t) | Heterocyclic Organic Compound. Alternative Names: 5-benzoyl-D4T, AIDS002042, AIDS-002042, CID452583, ZINC00389024, 5-Benzoyl-2,3-dideoxy-2,3-didehydrothymidine, Thymidine, 2,3-didehydro-3-deoxy-, 5-benzoate, 122567-97-9. CAS No. 122567-97-9. Molecular formula: C17H16N2O5. Mole weight: 328.319340 [g/mol]. Purity: 0.96. IUPACName: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate. Canonical SMILES: CC1=CN (C (=O)NC1=O)C2C=CC (O2)COC (=O)C3=CC=CC=C3. Density: 1.324g/cm³. Catalog: ACM122567979. | |
| 5-Deoxy-L-arabonic acid 1,4-lactone | 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 | 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 | 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 | 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. | |
| a[5']p5[5']a Ammonium salt | Heterocyclic Organic Compound. Alternative Names: CTK8F1346, 102783-61-9. CAS No. 102783-61-9. Molecular formula: C20H44N15O22P5. Mole weight: 1001.52. Purity: ~95%. IUPACName: [[(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphanyl hydrogen phosphate. Catalog: ACM102783619. | |
| Ascorbic Acid 3-Sulfate | Ascorbic Acid 3-Sulfate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-yl hydrogen sulfate. CAS No. 22430-27-9. Molecular Formula: C6H8O9S. Mole Weight: 255.99. Catalog: APB22430279. |  |
| Ascorbic Acid impurity 19 (Sodium salt) | Ascorbic Acid impurity 19 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate. CAS No. 134-03-2. Molecular Formula: C6H7O6·Na. Mole Weight: 198.11. Catalog: APB134032. | |
| Ascorbic Acid impurity G | Ascorbic Acid impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetic acid. CAS No. 66757-69-5. Molecular Formula: C6H6O7. Mole Weight: 190.01. Catalog: APB66757695. | |
| Ascorbic Acid impurity H | Ascorbic Acid impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyacetate. CAS No. 122046-79-1. Molecular Formula: C7H8O7. Mole Weight: 204.03. Catalog: APB122046791. | |
| Ascorbyl palmitate | 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. | |
| Brivaracetam Impurity 53 | Brivaracetam Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S)-2-((5-oxo-3-propyl-2,5-dihydrofuran-2-yl)amino)butanoic acid. Molecular Formula: C11H17NO4. Mole Weight: 227.26. Catalog: APB03384. | |
| Brivaracetam Impurity 54 | Brivaracetam Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S)-methyl 2-((5-oxo-3-propyl-2,5-dihydrofuran-2-yl)amino)butanoate. Molecular Formula: C12H19NO4. Mole Weight: 241.28. Catalog: APB01239. | |
| Brivaracetam Impurity 58 | Brivaracetam Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S)-2-((5-hydroxy-3-propyl-2,5-dihydrofuran-2-yl)amino)butanamide. Molecular Formula: C11H20N2O3. Mole Weight: 228.29. Catalog: APB01237. | |
| Constipatic acid | 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 | 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. | |
| Deoxyribonucleic acids,fish sperm | Heterocyclic Organic Compound. CAS No. 100403-24-5. Molecular formula: C9H10FN3O3. Mole weight: 227.192403;g/mol. Purity: Purity >90%. IUPACName: 4-amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one. Canonical SMILES: C1=CC(OC1CO)N2C=C(C(=NC2=O)N)F. Catalog: ACM100403245. | |
| Dexelvucitabine | Dexelvucitabine, also known as DPC-817; INCB-8721; PSI-5582; YZ-817, DOC-817, is a nucleoside reverse transcriptase inhibitor potentially for the treatment of HIV infection. Group: Inhibitors. Alternative Names: Dexelvucitabine; beta-D-D-4FC; D-D-4FC; DFC; DPC-817; RVT; INCB-8721; PSI-5582; YZ-817; DOC-817. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.2. Appearance: Solid powder. Purity: >98%. IUPACName: 4-amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one. Canonical SMILES: OC[C@@H]1C=C[C@H] (N2C (N=C (C (F)=C2)N)=O)O1. Catalog: ACM134379774. | |
| D-Glucoheptono-1,4-lactone | 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. | |
| Digoxin EP Impurity J | Digoxin EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,6S)-6-(((2R,3S,4S,6S)-6-(((2R,3S,4S,6R)-6-(((3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate. CAS No. 5355-48-6. Molecular Formula: C43H66O15. Mole Weight: 822.98. Catalog: APB5355486. | |
| D-Lyxono-1,4-lactone | 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. | |
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