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| Product | Description | |
|---|---|---|
| Furan-2,5-dicarbaldehyde | Furan-2,5-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: 2,5-Furandicarboxaldehyde. CAS No. 823-82-5. Product ID: furan-2,5-dicarbaldehyde. Molecular formula: 124.09. Mole weight: C6H4O3. InChI=1S/C6H4O3/c7-3-5-1-2-6 (4-8)9-5/h1-4H. PXJJKVNIMAZHCB-UHFFFAOYSA-N. 98%. |  |
| Furan-2,5-dicarboxamide | Furans. CAS No. 124052-68-2. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.97. Catalog: ACM124052682. |  |
| Furan-2,5-dicarboxylic Acid | Furan-2,5-dicarboxylic Acid. CAS No: 3238-40-2 |  Sarchem Laboratories New Jersey NJ |
| furan-2,5-dione,2-methylprop-1-ene | furan-2,5-dione,2-methylprop-1-ene. Group: Polymers. CAS No. 26426-80-2. Pack Sizes: 1 kg. Product ID: furan-2,5-dione; 2-methylprop-1-ene. Molecular formula: 154.16g/mol. Mole weight: C8H10O3. CC(=C)C.C1=CC(=O)OC1=O. InChI=1S/C4H2O3. C4H8/c5-3-1-2-4(6)7-3; 1-4(2)3/h1-2H; 1H2, 2-3H3. RPOCFUQMSVZQLH-UHFFFAOYSA-N. | |
| furan-2,5-dione,octadec-1-ene | furan-2,5-dione,octadec-1-ene. Group: Polymers. CAS No. 25266-02-8. Pack Sizes: 1 kg. Product ID: furan-2,5-dione; octadec-1-ene. Molecular formula: 350.5g/mol. Mole weight: C22H38O3. CCCCCCCCCCCCCCCCC=C.C1=CC(=O)OC1=O. InChI= 1S / C18H36. C4H2O3 / c1-3-5-7-9-11-13-15-17-18-16-14-12-10 -8-6-4-2; 5-3-1-2-4 (6) 7-3 / h3H, 1, 4-18H2, 2H3; 1-2H. COBLIZNSZVKDMR-UHFFFAOYSA-N. | |
| Furan-2-boronic acid | Furan-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13331-23-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C4H5BO3. US Biological Life Sciences. |  Worldwide |
| Furan-2-carboxylic acid(3-amino-propyl)-amide | Heterocyclic Organic Compound. Alternative Names: FURAN-2-CARBOXYLIC ACID (3-AMINO-PROPYL)-AMIDE;N-(3-AMINOPROPYL)-2-FURANCARBOXAMIDE;OTAVA-BB 1137958. CAS No. 116784-81-7. Molecular formula: C8H12N2O2. Mole weight: 168.19. Catalog: ACM116784817. | |
| Furan-2-carboxylic acid (4-amino-2-methoxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: N-(4-amino-2-methoxyphenyl)furan-2-carboxamide, Furan-2-carboxylic acid (4-amino-2-methoxy-phenyl)-amide, n-(4-amino-2-methoxyphenyl)-2-furamide, 110506-35-9, N-(4-amino-2-methoxyphenyl)-2-furylcarboxamide, ZERO/006247, AC1LEHXL, TimTec1_006413, Oprea1_168464, Oprea1_716612, CTK6J8513, MolPort-000-998-673, BB_SC-0361, HMS1552D11, BBL000075, SBB007310, STK085706, ZINC00157387, AKOS000108398, AG-B-22545. CAS No. 110506-35-9. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: N-(4-amino-2-methoxyphenyl)furan-2-carboxamide. Canonical SMILES: COC1=C(C=CC(=C1)N)NC(=O)C2=CC=CO2. Catalog: ACM110506359. | |
| Furan,2-ethoxytetrahydro-3-methylene-5-phenyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 128891-92-9. Catalog: ACM128891929. | |
| Furan,2-(iodomethyl)- | Heterocyclic Organic Compound. CAS No. 117680-17-8. Molecular formula: C5H5IO. Catalog: ACM117680178. | |
| Furan-2-ylmethyl-[1-(2-methoxyphenyl)propan-2-yl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID58180, LS-70635, N-(o-Methoxy-alpha-methylphenethyl)furfurylamine hydrochloride, FURFURYLAMINE, N-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE, 101104-92-1. CAS No. 101104-92-1. Molecular formula: C15H20ClNO2. Mole weight: 281.778 g/mol. Purity: 0.96. IUPACName: furan-2-ylmethyl-[1-(2-methoxyphenyl)propan-2-yl]azanium chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)NCC2=CC=CO2.Cl. Catalog: ACM101104921. | |
| Furan-3-boronic acid | Furan-3-boronic acid. Group: Salt. CAS No. 55552-70-0. Product ID: furan-3-ylboronic acid. Molecular formula: 111.89g/mol. Mole weight: C4H5BO3. B(C1=COC=C1)(O)O. InChI=1S/C4H5BO3/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. CYEFKCRAAGLNHW-UHFFFAOYSA-N. 96%. | |
| Furan,3-chloro-2-ethynyltetrahydro-,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: Furan, 3-chloro-2-ethynyltetrahydro-, cis- (9CI). CAS No. 122305-58-2. Molecular formula: C6H7ClO. Mole weight: 130.57218. Catalog: ACM122305582. | |
| Furan-3-ylmethyl 1H-pyrrole-2-carboxylate | Pyrrole Alkaloids. Alternative Names: 3-Furfuryl 2-pyrrolecarboxylate. CAS No. 119767-00-9. Mole weight: 191.18. Purity: 95%+. Catalog: ACM119767009. | |
| Furan (98%) | Furan is a five-membered heterocyclic aromatic ring. Furan is used as a building block for the preparation of many heterocyclic compounds. Group: Biochemicals. Alternative Names: Divinylene Oxide; Furfuran; Oxacyclopentadiene; Oxole; Tetrole. Grades: Highly Purified. CAS No. 110-00-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Furaneol | Furaneol is mainly isolated from American grape ( Vitis labrusca ) and its hybrid grape. Furaneol is an important aroma compound in fruits and contribute to the strawberry-like note in some wines [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Strawberry furanone. CAS No. 3658-77-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N7093. |  |
| Furaneol | Furaneol (Strawberry Furanone). CAS No. 3658-77-3. FEMA No. 3174. Kosher: Y. VIGON Item # 502784. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Furaneol | Furan phenol is a derivative of furan, which is used in perfume and perfume industries. Synonyms: 2,5-Dimethyl-4-hydroxy-3(2H)-furanone. Grades: > 95 % by HPLC. CAS No. 3658-77-3. Molecular formula: C6H8O3. Mole weight: 128.1. |  |
| Furaneol-13C2 | Isotope-labeled Flavours & Fragrances13C Labeled Compounds. Alternative Names: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone-13C2. CAS No. 1083053-35-3. Molecular formula: 13C2C4H8O3. Mole weight: 130.11. Catalog: ACM1083053353. | |
| Furaneol 15% in PG | Furaneol 15% in PG (Strawberry Furanone). CAS No. MIXTURE. Kosher: Y. VIGON Item # 502785. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Furaneol 20% in Ethyl Alcohol | Furaneol 20% in Ethyl Alcohol (Strawberry Furanone). CAS No. MIXTURE. Kosher: Y. VIGON Item # 501578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Furaneol 20% in PG | Furaneol 20% in PG (Strawberry Furanone). CAS No. MIXTURE. Kosher: Y. VIGON Item # 502786. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Furaneol glucopyranoside | Furaneol glucopyranoside is a remarkable bioactive compound extensively utilized in the biomedical sector, applied to study diabetes and its related complications. This compound exhibits profound efficacy in the regulation of blood sugar levels and the mitigation of oxidative stress. Synonyms: 2,5-Dimethyl-4-hydroxy-3(2H)-furanone 6O-malonyl-beta-D-glucopyranoside; HDMF glucoside. Molecular formula: C12H18O9. Mole weight: 306.27. | |
| Furanocandin | Furanocandin is originally isolated from Tricothecium sp. It is highly active against candida fungi with MIC of 0.20-1.56 μg/mL. Synonyms: 2,4-dihydroxy-6-(hydroxymethyl)phenyl 4-O-{6-O-[(2E,4Z)-8-hydroxydeca-2,4-dienoyl]-beta-D-galactofuranosyl}-3-O-[(2E,4E,8E,10E)-7-hydroxyhexadeca-2,4,8,10-tetraenoyl]-beta-D-glucopyranoside. Molecular formula: C45H64O18. Mole weight: 892.98. | |
| Furanodienon | Furanodienon. Group: Biochemicals. Grades: Plant Grade. CAS No. 24268-41-5. Pack Sizes: 20mg. Molecular Formula: C15H18O2, Molecular Weight: 230.31. US Biological Life Sciences. | Worldwide |
| Furanomycin | It can resist gram-positive and negative bacteria and inhibit the bacteriophage of Escherichia coli. It is also a L-isoleucine competitive antagonist. Synonyms: L-(+)-furanomycin; NSC 116328; (5S,2R,αS)-α-Amino-2,5-dihydro-5-methyl-2-furanacetic acid; L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-. Grades: 95%. CAS No. 18455-25-9. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| 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. | |
| furan resin | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. Product ID: furan-2-ylmethanol. Molecular formula: 98.1g/mol. Mole weight: C5H6O2;C5H6O2. C1=COC(=C1)CO. InChI=1S / C5H6O2 / c6-4-5-2-1-3-7-5 / h1-3, 6H, 4H2. XPFVYQJUAUNWIW-UHFFFAOYSA-N. | |
| Furan, tetrahydro-2-(1-methylethyl)-5-[(methylthio)methyl]-, trans- (9CI) | Furan, tetrahydro-2-(1-methylethyl)-5-[(methylthio)methyl]-, trans- (9CI). CAS No. 126946-07-4. Molecular formula: C9H18OS. Mole weight: 174.30362. Catalog: ACM126946074. | |
| Furanylfentanyl Hydrochloride | Furanylfentanyl is an opiod analgesic agent used which is an analog of Fentanyl (F275000). Group: Biochemicals. Grades: Highly Purified. CAS No. 101365-56-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26N2O2 HCl. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Catalog: ACM1207175618. | |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]- | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. B (EP),Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one. CAS No. 223776-49-6. Pack Sizes: 1MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. |  |
| (11 β, 16α, 17α)-9-Chloro-17-(2, 2-dioxido-5H-1, 2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1, 4-dien-3-one | (11 β, 16α, 17α)-9-Chloro-17-(2, 2-dioxido-5H-1, 2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1, 4-dien-3-one. Group: Biochemicals. Alternative Names: Mometasone Furoate Impurity. Grades: Highly Purified. CAS No. 223776-49-6. Pack Sizes: 1mg. Molecular Formula: C28H31ClO8S, Molecular Weight: 563.059999999999. US Biological Life Sciences. | Worldwide |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one,Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, Mometasone Furoate Imp. B (EP). CAS No. 223776-49-6. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. | |
| [1,1'-Biphenyl]-4-carboxylic acid[3ar-[3aa,4a(E),5b,6aa]]-4-(4,4-difluoro-3-oxo-1-octenyl)hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 118583-35-0. Molecular formula: C28H28F2O5. Mole weight: 482.52. Density: 1.26. Catalog: ACM118583350. | |
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 41639-72-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C31H28O5. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 145667-74-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H32O5. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-carboxylic acid hexahydro-2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | Heterocyclic Organic Compound. CAS No. 122921-57-7. Molecular formula: C31H25F3O6. Mole weight: 550.52. Density: 1.37. Catalog: ACM122921577. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose | 1,2,3,5-Tetra-O-acetyl-D-xylofuranose, an essential compound extensively employed in the biomedical sector, plays a pivotal role in the advancement of pharmaceutical agents targeting an array of ailments such as cancer, inflammation, and microbial infections. Its unparalleled chemical attributes and remarkable efficacy position 1,2,3,5-Tetra-O-acetyl-D-xylofuranose as an indispensable cornerstone for the uncovering and synthesis of curative remedies, thereby bestowing promising prospects in the realm of biomedicine. Synonyms: 1,2,3,5-tetra-O-acetyl-D-xylofuranose; 30571-56-3; 42927-46-8; D-Xylose,2,3,4,5-tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose; [(2R,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; xylo-furanose tetraacetate; SCHEMBL338322; IHNHAHWGVLXCCI-DAAZQVBGSA-N; AKOS027430446; D-Xylofuranose, 1,2,3,5-tetraacetate; PD017536; CS-0226672; FT-0772938; 1H-Pyrrole-2-carboxylic acid, 3,4-dimethyl-; W-202260. CAS No. 30571-56-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| [1,2,4]Triazolo[1,5-c]quinazolin-5-amine,9-chloro-2-(2-furanyl)- | Heterocyclic Organic Compound. CAS No. 104615-18-1. Molecular formula: C13H8ClN5O. Mole weight: 285.6885. Appearance: solid. Purity: >99 %. IUPACName: 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine. Canonical SMILES: C1=COC (=C1)C2=NN3C (=N2)C4=C (C=CC (=C4)Cl)N=C3N. Density: 1.72 g/cm³. Catalog: ACM104615181. | |
| 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one | A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-78-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Synonyms: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grades: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | Ramelteon. Group: Biochemicals. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 221530-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil | 1-(2-Deoxy-5-O-MMT-b-D-xylofuranosyl)-5-methyluracil is a potent antiviral product used in the biomedical industry. It exhibits therapeutic potential against viral infections, particularly in the treatment of RNA viruses such as influenza and hepatitis C. This compound functions by inhibiting viral replication, thereby reducing viral load and mitigating disease progression. Continued research on its mechanism of action makes it a promising candidate for antiviral drug development. Synonyms: 1-(2-Deoxy-5-O-(4-methoxytrityl)-beta-D-threo-penta-furanosyl)-5-methyluracil; 5'-O-MMT-thymidine; 5'-O-MOT-D-thymidine. CAS No. 124680-51-9. Molecular formula: C30H30N2O6. Mole weight: 514.57. | |
| 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose | 1,2-O-Isopropylidene-alpha-D-xylo-pentodialdo-1,4-furanose. Group: Biochemicals. Alternative Names: 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose; 1,2-O-Isopropylidene-D-xylo-pentadialdo-1,4-furanose; Furo[2,3-d]-1,3-dioxole, α-D-Xylo-pentodialdo-1,4-furanose Deriv.; 1,2-O-(1-Methylethylidene)-α-D-xylo-pentodialdo-1,4-furanose. Grades: Highly Purified. CAS No. 53167-11-6. Pack Sizes: 100mg. Molecular Formula: C8H12O5, Molecular Weight: 188.18. US Biological Life Sciences. | Worldwide |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1,3-Cyclohexanediol,2-methyl-4-methylene-5-[(2E)-2-[(1s,3as,7as)-octahydro-7a-methyl-1-[(2S,4S)-tetrahydro-4-(2-hydroxy-2-methylpropyl)-2-methyl-2-furanyl]-4H-inden-4-ylidene]ethylidene]-,(1r,2s,3s | Heterocyclic Organic Compound. CAS No. 1207734-95-9. Purity: 0.96. Catalog: ACM1207734959. | |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 253265-98-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
| 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. | |
| 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine | 1,4-Bis[(tetrahydro-2-furanyl)carbonyl]-piperazine (Terazosin EP Impurity O) is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 547730-06-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione | 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione is an intermediate of Azimilide Dihydrochloride (A926950), which is an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide also is being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction. Group: Biochemicals. Grades: Highly Purified. CAS No. 14663-26-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H10ClN3O3, Molecular Weight: 303.7. US Biological Life Sciences. | Worldwide |
| 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide | 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: >90%. CAS No. 1053239-38-5. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| (16α)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione | Impurity of Mometasone Furoate, a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: Mometasone Furoate Impurity. Grades: Highly Purified. CAS No. 1305334-31-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone | (16alpha)-21-Chloro-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,11,20-trione Mometasone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1305334-31-9. IUPAC Name: [(8S,9S,10R,13S,14S,16R,17R)-17-(2-chloroacetyl)-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS1305334319. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl. Format: Neat. | |
| (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione | (17R)-4-Chloro-5-ethyl-9-fluoro-11 β-hydroxy-16 β-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione, is an impurity of Clobetasol (C583490), a topical corticosteroid, and a Glucocorticoid, used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1486466-31-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C25H30ClFO4. US Biological Life Sciences. | Worldwide |
| (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione | (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1486466-31-2. Pack Sizes: 5MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular Formula: C25H30ClFO4. Mole Weight: 448.95. Catalog: APS1486466312. SMILES: CCC1=C (Cl)C (=O)[C@@]2 (O1)[C@@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Shipping: Room Temperature. | |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| (1aS, 3aS, 6aS, 6bS, 7R, 9aR)-7-Hydroxy-1a, 7-dimethyl-4-methyleneoctahydro-1aH-oxireno[2', 3':8, 8a]azuleno[4, 5-b]furan-5(6aH)-one | (1aS, 3aS, 6aS, 6bS, 7R, 9aR)-7-Hydroxy-1a, 7-dimethyl-4-methyleneoctahydro-1aH-oxireno[2', 3':8, 8a]azuleno[4, 5-b]furan-5(6aH)-one is a reactant in the sysnthesis of Arglabin (A769750), a sesquiterpene lactone used in the inhibition of glucose induced NF-kB activation and MCP-1/TGF- β1 expression treating diabetic nephropathy. Cytocoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1343403-10-0. Pack Sizes: 5mg, 50 mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1-Bromodibenzofuran | 1-Bromodibenzofuran. Group: Small molecule semiconductor building blocks. Alternative Names: 1-Bromodibenzo[b,d]furan. CAS No. 50548-45-3. Product ID: 1-bromodibenzofuran. Molecular formula: 247.09. Mole weight: C12H7BrO. C1=CC=C2C(=C1)C3=C(O2)C=CC=C3Br. InChI=1S/C12H7BrO/c13-9-5-3-7-11-12 (9)8-4-1-2-6-10 (8)14-11/h1-7H. WUYYVOWEBMOELQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid;1-(2-Furoyl)pyrrolidine-2-carboxylic acid. CAS No. 117918-56-6. Molecular formula: C10H11NO4. Mole weight: 208.190700 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-(furan-2-carbonyl)pyrrolidine-2-carboxylate. Canonical SMILES: C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)O. Catalog: ACM117918566. | |
| 1-Furan-2-yl-ethylamine | 1-Furan-2-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22095-34-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate | 1-Furan-3-yl-ethylamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 252372-09-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate ≥96% | 1-Furan-3-yl-ethylamine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 252372-09-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-7-carboxylicacid,2-(2-furanyl)- | Heterocyclic Organic Compound. Alternative Names: 2-FURAN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID. CAS No. 124340-76-7. Molecular formula: C12H8N2O3. Mole weight: 228.2. Purity: 0.96. IUPACName: 2-(furan-2-yl)-1H-benzimidazole-4-carboxylic acid. Canonical SMILES: C1=CC (=C2C (=C1)NC (=N2)C3=CC=CO3)C (=O)O. Density: 1.465g/cm³. Catalog: ACM124340767. | |
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