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| Product | Description | |
|---|---|---|
| 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 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. | |
| 2-Methyl-4-(N,N-dimethylcarboxamido)furane | 2-Methyl-4-(N,N-dimethylcarboxamido)furane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Furancarboxamide,N,N,5-trimethyl-, 68724-20-9. Product Category: Heterocyclic Organic Compound. CAS No. 68724-20-9. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: N,N,5-trimethylfuran-3-carboxamide. Canonical SMILES: CC1=CC(=CO1)C(=O)N(C)C. Product ID: ACM68724209. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Bromo-2,3-dihydrobenzo[b]furane-7-carbonyl chloride | 5-Bromo-2,3-dihydrobenzo[b]furane-7-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-CARBONYL CHLORIDE;5-Bromo-2,3-dihydrobenzo[b]furane-7-carbonylchloride. Product Category: Heterocyclic Organic Compound. CAS No. 108551-60-6. Molecular formula: C9H6BrClO2. Mole weight: 261.5. Product ID: ACM108551606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homofuraneol | Homofuraneol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone, mixture of isomers. Product Category: Furans. CAS No. 27538-09-6. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 0.96. Density: 1.183 g/cm³. Product ID: ACM27538096. Alfa Chemistry ISO 9001:2015 Certified. Categories: 27538-10-9. | |
| 2, 5-Bis (aminomethyl) tetrahydrofuran | 2, 5-Bis (aminomethyl) tetrahydrofuran. Group: Biochemicals. Alternative Names: 1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; Tetrahydro-2, 5-furanebis (methylamine). Grades: Highly Purified. CAS No. 66918-21-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H14N2O. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside (Mixture of Diastereomers) | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside is the glucopyranoside analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone and a component of strawberry fruits. Synonyms: 4-(β-D-Glucopyranosyloxy)-2,5-dimethyl-3(2H)-Furanone; Furaneol β-D-Glucopyranoside. CAS No. 121063-56-7. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2-(Benzofuran-3-yl)ethanamine | 2-(Benzofuran-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZO[B]FURAN-3-YLETHYLAMINE;2-Benzo[b]furan-3-ylethylamine 97%;3-Benzofuranethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 27404-31-5. Molecular formula: C10H11NO. Mole weight: 161.2. Product ID: ACM27404315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromofuran | 2-Bromofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\57-03;2-BROMOFURAN;2-Bromofuran96%;2-Bromofurane;2-BROMOETHYLAMINEHYDROBROMIDE;ethyl 5,6-difluoro-1H-indole-2-carboxylate;2-BroMofuran, stabilized with Copper (0.1%), Furan (0.5%) and SodiuM Bicarbonate (0.4%), 95%;2-Bromofuran (stabilized with CaO). Product Category: Bromine Series. CAS No. 584-12-3. Molecular formula: C4H3BrO. Mole weight: 146.97. Density: 1.662. Product ID: ACM584123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-5-methyl-furan | 2-Ethyl-5-methyl-furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-5-METHYL FURAN;2-Methyl-5-ethylfuran;Furan, 2-ethyl-5-methyl-;furan, 2-methyl, 5-ethyl;2-Methyl-5-ethylfurane. Product Category: Heterocyclic Organic Compound. CAS No. 1703-52-2. Molecular formula: C7H10O. Mole weight: 110.15. Density: 0.907g/cm³. Product ID: ACM1703522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethyl-5-methylfuran. | |
| 3-Furancarbothioamide | 3-Furancarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FURAN-3-CARBOTHIOIC ACID AMIDE;3-FURANCARBOTHIOAMIDE;3-Furanecarbothioamide;3-Furancarbothioamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 59918-68-2. Molecular formula: C5H5NOS. Mole weight: 127.16. Purity: 0.96. IUPACName: furan-3-carbothioamide. Canonical SMILES: C1=COC=C1C(=S)N. Density: 1.287g/cm³. Product ID: ACM59918682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoxy-2,5-dimethyl-3(2H)furanone | 4-Acetoxy-2,5-dimethyl-3(2H)furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Strawberry acetate. Product Category: Furans. CAS No. 4166-20-5. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.95. Density: 1.167 g/mL at 25 °C(lit.). Product ID: ACM4166205. Alfa Chemistry ISO 9001:2015 Certified. Categories: Furaneol acetate. | |
| 4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon | 4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fraision Ethyl Ether; Furaneol Ethyl Ether. Product Category: Furans. CAS No. 65330-49-6. Molecular formula: C8H12O3. Mole weight: 156.18. Purity: 0.96. Product ID: ACM65330496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-2,5-dimethyl-3(2H)-furanone | 4-Hydroxy-2,5-dimethyl-3(2H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furaneol; Fraison; Strawberry Furanone. Product Category: Furans. CAS No. 3658-77-3. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.99. Product ID: ACM3658773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-5-methyl-3(2H)-furanone | 4-Hydroxy-5-methyl-3(2H)-furanone. Group: Biochemicals. Alternative Names: 4-Hydroxy-5-methyl-3-furanone; Norfuraneol. Grades: Highly Purified. CAS No. 19322-27-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H6O3. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-5-methylfuran-3(2H)-one | 4-Hydroxy-5-methylfuran-3(2H)-one (Chicory furaneol) can be used to assay oxidoreductase activity. 4-Hydroxy-5-methylfuran-3(2H)-one is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Chicory furaneol. CAS No. 19322-27-1. Pack Sizes: 10 g; 25 g. Product ID: HY-W012927. | |
| 4-Methoxy-2,5-Dimethyl-3(2H)-Furanone | 4-Methoxy-2,5-Dimethyl-3(2H)-Furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fraision Methyl Ether; Furaneol Methyl Ether. Product Category: Furans. CAS No. 4077-47-8. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 0.98. Density: 1.097 g/mL at 25 °C(lit.). Product ID: ACM4077478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Methylphenyl)-2-furoic acid | 5-(3-Methylphenyl)-2-furoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4401947;5-(3-METHYLPHENYL)-2-FUROIC ACID;AKOS BAR-0045;5-M-TOLYL-FURAN-2-CARBOXYLIC ACID;5-(3-Tolyl)-furane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 400744-57-2. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 5-(3-methylphenyl)furan-2-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=CC=C(O2)C(=O)O. Density: 1.215g/cm³. Product ID: ACM400744572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2,3-dihydrobenzofuran-7-sulfonyl chloride | 5-Bromo-2,3-dihydrobenzofuran-7-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 52\04-78;5-BROMO-2,3-DIHYDROBENZOFURAN-7-SULPHONYL CHLORIDE;5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-SULFONYL CHLORIDE;5-Bromo-2,3-dihydrobenzo[b]furane-7-sulfonylchloride;5-bromo-2,3-dihydrobenzo[b]furan-7-sulphonyl chloride;5-Bromo-2,3-dihydrobenzof. Product Category: Bromine Series. CAS No. 690632-00-9. Molecular formula: C8H6BrClO3S. Mole weight: 297.55. Purity: 0.96. IUPACName: 5-bromo-2,3-dihydro-1-benzofuran-7-sulfonyl chloride. Canonical SMILES: C1COC2=C(C=C(C=C21)Br)S(=O)(=O)Cl. Density: 1.832g/cm³. Product ID: ACM690632009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylfuran-2-boronic acid pinacol ester | 5-Methylfuran-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 338998-93-9, 5-Methylfuran-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, 2-Methylfurane-5-boronic acid pinacol ester, 2-Methylfurane-5-boronicacidpinacolester, 5-Methyl-2-furanboronic acid pinacol ester, 2-(5-Methylfur-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)furan, PubChem23278, AC1MC6GB, SureCN482469, 680109_ALDRICH, CTK4H1424, MolPort-000-931-739, ANW-41945, OR7474, AKOS004113937, AB13349, AG-F-14675, AK-84221. CAS No. 338998-93-9. Product ID: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane. Molecular formula: 208.06. Mole weight: C11< / sub>H17< / sub>BO3< / sub>. FNPZFZKLYGWKLH-UHFFFAOYSA-N. 95%. |  |
| 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine | 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 10152631;ART-CHEM-BB B022059;AKOS B022059;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-AMINE;6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YLAMINE;6,7,8,9-TETRAHYDRO-DIBENZOFURAN-2-YLAMINE;TIMTEC-BB SBB002594;6,7,8,9-Tetrahydrodibenzo[b.d]furane-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 38084-44-5. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydrodibenzofuran-2-amine. Canonical SMILES: C1CCC2=C(C1)C3=C(O2)C=CC(=C3)N. Density: 1.204g/cm³. Product ID: ACM38084445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexpanthenol impurity E | Dexpanthenol impurity. Synonyms: Dihydro-5-isopropyl-4,4-dimethyl-2,3-furandione; SCHEMBL11069162; AKOS015907988; 4,4-dimethyl-5-propan-2-yloxolane-2,3-dione; 5-isopropyl-4,4-dimethyldihydro-2,3-furandione; dihydro-5-isopropyl-4,4-dimethyl-2,3-furanedione. Grades: > 95%. CAS No. 96305-22-5. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| Furan-2-sulfonyl chloride | Furan-2-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FURAN-2-SULFONYL CHLORIDE;FURAN-2-SULPHONYL CHLORIDE;Furane-2-sulfonylchloride;Furan-2-sulphonyl chloride 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 52665-48-2. Molecular formula: C4H3ClO3S. Mole weight: 166.58. Density: 1.529g/cm³. Product ID: ACM52665482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-acetoxy hexanoate | Methyl 3-acetoxy hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-acetoxyhexanoate, CID89463, EINECS 244-262-6, Hexanoic acid, 3-(acetyloxy)-, methyl ester, Hexanoic acid, 3-hydroxy-, methyl ester, acetate, 21188-60-3, 5a,9-Dimethyl-3-[(3-methyl-1-piperidinyl)methyl]-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21188-60-3. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: methyl 3-acetyloxyhexanoate. Canonical SMILES: CCCC(CC(=O)OC)OC(=O)C. Density: 1.02g/cm³. ECNumber: 244-262-6. Product ID: ACM21188603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nifuroxazide | Intestinal antiseptic. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid 2-[ (5-Nitro-2-furanyl) methylene]hydrazide; (5-Nitro-2-furfurylidene) (4-hydroxybenzoyl) hydrazine; Adral; Bacifurane; Diarlidan; Dicoferin; Enterofuril; Pentofuryl; RC 27109; RC 30-109. Grades: Highly Purified. CAS No. 965-52-6. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H?N?O?, Molecular Weight: 275.22. US Biological Life Sciences. | Worldwide |
| Sodium tetrahydrofuransulfinate | Synonyms: Baran TFHS-Na Reagent; Sodium oxolane-3-sulfinate; Sodium tetrahydrofuran-3-sulfinate; Tetrahydrofuran-3-sulfinic acid sodium salt; 3-Furansulfinic acid, tetrahydro-, sodium salt (1:1); Sodium 3-tetrahydrofurane sulfinate. Grades: ≥95%. CAS No. 1622013-59-5. Molecular formula: C4H7NaO3S. Mole weight: 158.15. | |
| Strawberry Furanone | Strawberry Furanone (Furaneol). CAS No. 3658-77-3. FEMA No. 3174. Kosher: Y. VIGON Item # 502784. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone 15% in PG | Strawberry Furanone 15% in PG (Furaneol). CAS No. MIXTURE. Kosher: Y. VIGON Item # 502785. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone 20% in Ethyl Alcohol | Strawberry Furanone 20% in Ethyl Alcohol (Furaneol). CAS No. MIXTURE. Kosher: Y. VIGON Item # 501578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone 20% in PG | Strawberry Furanone 20% in PG (Furaneol). CAS No. MIXTURE. Kosher: Y. VIGON Item # 502786. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 11,17-Difuroate Mometasone Furoate | Impurity of Mometasone Furoate, a topical corticosteroid used as an anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16α)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 1370190-33-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E | 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16alpha)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione, 9,21-Dichloro-16alpha-methyl-3,20-dioxopregna-1,4-diene-11beta,17-diyl bis(furan-2-carboxylate). CAS No. 1370190-33-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-17-(furan-2-carbonyloxy)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] furan-2-carboxylate. Molecular Formula: C32H32Cl2O8. Mole Weight: 615.50. Catalog: APS1370190332. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@H] (C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl)OC (=O)c6occc6. Format: Neat. |  |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1207175618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3,3-Tetrabromoacetone | 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 22612-89-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H2Br4O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. | Worldwide |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,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 |
| 1,2:3,5-Di-O-isopropylidene-b-L-apiose | 1,2:3,5-Di-O-isopropylidene-b-L-apiose is a biochemical derivative pervasive. This crucial entity avails in the generation of medicinal molecules, potentially ameliorating maladies afflicting the cardiovascular system while also exhibiting potential in targeting specific cancer variants. Synonyms: 1,2:3,5-Di-O-isopropylidene-D-apio-b-L-furanose. CAS No. 34724-16-8. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 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-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza | 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIACETYL-5-TOSYL-Α-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE PRECURSOR FOR [18F]FAZA;1-(2,3-Diacetyl-5-tosyl-(-D-arabinofuranosyl)-2-nitroimidazole;1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-(-D-arabino-furanosyl]-2-nitro-;FAZA-Pre. Product Category: Heterocyclic Organic Compound. CAS No. 494775-35-8. Molecular formula: C19H21N3O10S. Product ID: ACM494775358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-dihydrobenzofuran-5-yl)ethanone | 1-(2,3-dihydrobenzofuran-5-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,3-dihydrobenzofuran. Product Category: Furans. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.95. Product ID: ACM90843315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI) | 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 438622-37-8. Molecular formula: C9H11N3O4. Product ID: ACM438622378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bis(4-methoxyphenyl)ethanone | 1,2-Bis(4-methoxyphenyl)ethanone is an intermediate used to synthesize aryl substituted imidazole with estrogen receptor binding abilities and furans as antagonists with selectivity for the estrogen receptor alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-44-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. 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-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester | 1,2-Diazenedicarboxylic Acid 1-Ethyl 2-(phenylmethyl) Ester is an intermediate used to synthesize Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione (T296020) which is a reagent used to prepare alkyl phenyl pyrazolines, -pyrroles, -furans, -thiophenes, or -thiazines as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 111508-33-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H12N2O4, Molecular Weight: 236.22. US Biological Life Sciences. | Worldwide |
| 1, 2-Epoxypropyl furfurylether | 1, 2-Epoxypropyl furfurylether. Group: Biochemicals. Alternative Names: Furfuryl glycidyl ether; 2,3-Epoxypropyl 2-furylmethyl ether, 2-[ (Oxiranylmethoxy) methyl]furan; 2- ( (2, 3-epoxypropoxy) methyl) furan. Grades: Highly Purified. CAS No. 5380-87-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| 12-Ethoxynimbolinin B | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Synonyms: 2-Propenoic acid, 3-phenyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?11b, ?12, ?12a-tetradecahydro-12-hydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-60-4. Molecular formula: C39H48O9. Mole weight: 660.79. | |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
| 1-(2-Furoyl)-1H-benzotriazole,97% | 1-(2-Furoyl)-1H-benzotriazole,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furoyl)-1H-benzotriazole, 144223-33-6, Methanone,1H-benzotriazol-1-yl-2-furanyl-, AC1LGDFH, BAS 00268950, ACMC-20dr2p, CBMicro_005085, SureCN2492495, benzotriazolyl 2-furyl ketone, STOCK3S-88007, CTK4C3995, MolPort-001-016-275, SMSF0003282, STK395649, ZINC00294683, AKOS000733948, AG-D-87266, CB07104, MCULE-4159418810, benzotriazol-1-yl(furan-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 144223-33-6. Molecular formula: C11H7N3O2. Mole weight: 213.192180 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl(furan-2-yl)methanone. Product ID: ACM144223336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furoyl)piperazine | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: furan-2-yl(piperazin-1-yl)methanone. Grades: > 95 %. CAS No. 40172-95-0. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid | 1-(2-Furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-furylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylic acid, 1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, 854357-51-0, AC1NLQOM, AC1Q2HQL, CTK7I6995, MolPort-002-313-511, ALBB-006778, SBB048359, STK504110, AKOS000264239, AG-A-12602, MCULE-6434380950, AK-98991, EN300-13492. Product Category: Heterocyclic Organic Compound. CAS No. 854357-51-0. Molecular formula: C12H13NO3. Mole weight: 219.236520 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-ylmethyl)-2,5-dimethylpyrrole-3-carboxylic acid. Canonical SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)O. Product ID: ACM854357510. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2-Furylmethyl)piperid-4-yl]methanol | [1-(2-Furylmethyl)piperid-4-yl]methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 930111-13-0, MolPort-000-144-125, SBB091906, AKOS005173723, CC68509, [1-(2-furylmethyl)piperid-4-yl]methanol, [1-(2-furylmethyl)-4-piperidyl]methan-1-ol, [1-(furan-2-ylmethyl)piperidin-4-yl]methanol. Product Category: Heterocyclic Organic Compound. CAS No. 930111-13-0. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 0.96. IUPACName: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol. Canonical SMILES: C1CN(CCC1CO)CC2=CC=CO2. Product ID: ACM930111130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine | 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 851169-48-7, [2-amino-1-(furan-2-yl)ethyl]dimethylamine, N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine, 1-Furan-2-yl-N*1*,N*1*-dimethyl-ethane-1,2-diamine, (2-amino-1-(2-furyl)ethyl)dimethylamine, AC1MWRWG, BAS 12540186, AC1Q3W3I, SureCN9899906, CTK5F4168, MolPort-000-527-097, BB_SC-4099, HMS1704A09, SBB010354, STK802479, AKOS000200299, AG-H-41769, MCULE-9208470589, AK118656, ST090225. Product Category: Heterocyclic Organic Compound. CAS No. 851169-48-7. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine. Density: 1.029g/cm³. Product ID: ACM851169487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,2-O-Isopropylidene-b-L-apiose | 1,2-O-Isopropylidene-b-L-apiose is a multifunctional molecular entity that serves as a versatile building block for the synthesis of essential carbohydrates and glycosides, due to its diverse reactive sites. Its application extends beyond conventional biomolecules to the development of potent drugs aimed at treating a myriad of diseases, including cancer and autoimmune disorders, due to its promising pharmacological properties. Through its implementation, novel therapeutic approaches may be achieved, facilitating the advancement of medicine. Synonyms: 1,2-O-Isopropylidene-D-apio-b-L-furanose. CAS No. 14048-35-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1-(3,5-Dimethylfuran-2-yl)ethanone | 1-(3,5-Dimethylfuran-2-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 22940-86-9. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.95. Product ID: ACM22940869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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