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| Product | Description | |
|---|---|---|
| Furfuryl Thioacetate | Furfuryl Thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furfurylthiol Acetate. Product Category: Furans. CAS No. 13678-68-7. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: 0.99. Density: 1.171 g/mL at 25 °C(lit.). Product ID: ACM13678687. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Furfuryl Thioacetate | Furfuryl Thioacetate. CAS No. 13678-68-7. FEMA No. 3162. Kosher: Y. VIGON Item # 507885. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Furfuryl Thioformate | Furfuryl Thioformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanmethanethiol Formate. Product Category: Furans. CAS No. 59020-90-5. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 0.99. Density: 1.196 g/mL at 25 °C(lit.). Product ID: ACM59020905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furfuryl Thiopropionate | Furfuryl Thiopropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanethioic acid, S-(2-furanylmethyl) ester. Product Category: Furans. CAS No. 59020-85-8. Molecular formula: C8H10O2S. Mole weight: 170.23. Purity: 98%+. IUPACName: S-(Furan-2-ylmethyl) propanethioate. Canonical SMILES: CCC(=O)SCC1=CC=CO1. Density: 1.108 g/mL at 25 °C(lit.). Product ID: ACM59020858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furilazole | Furilazole, an oxazole derivative, is a herbicide commonly used for gramineous crops. Uses: Furilazole is a herbicide commonly used for gramineous crops. Synonyms: (RS)-3-Dichloroacetyl-5-(2-furanyl)-2,2-dimethyl-1,3-oxazolidine. Grades: 98%. CAS No. 121776-33-8. Molecular formula: C11H13Cl2NO3. Mole weight: 278.13. |  |
| Furilazole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Oxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl- (9CI), Furilazole, MON 13900,Ethanone, 2,2-dichloro-1-[5-(2-furanyl)-2,2-dimethyl-3-oxazolidinyl]-, 2,2-Dichloro-1-[5-(2-furanyl)-2,2-dimethyl-3-oxazolidinyl]ethanone. |  |
| Furimazine | Furimazine Inhibitor. Uses: Scientific use. Product Category: T15359. CAS No. 1374040-24-0. |  |
| furin | One of a group of peptidases in peptidase family S8 (subtilisin family) that is structurally and functionally similar to kexin. All are activated by Ca2+, contain Cys near the active site His, and are inhibited by p-mercuribenzoate. At least three related enzymes are recognized in mammals: PC2, PC3 and PC4, which have somewhat different specificities. Group: Enzymes. Synonyms: prohormone convertase; dibasic processing enzyme; PACE; paired basic amino acid cleaving enzyme; paired basic amino acid converting enzyme; serine proteinase PACE; PC1; SPC3; proprotein convertase. Enzyme Commission Number: EC 3.4.21.75. CAS No. 141760-45-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4167; furin; EC 3.4.21.75; 141760-45-4; prohormone convertase; dibasic processing enzyme; PACE; paired basic amino acid cleaving enzyme; paired basic amino acid converting enzyme; serine proteinase PACE; PC1; SPC3; proprotein convertase. Cat No: EXWM-4167. |  |
| Furin from Human, Recombinant | Furin is a dibasic endoprotease that is localized in the Golgi apparatus. It is responsible for the proteolytic maturation of many precursor proteins in the secretory and endocytic pathways of mammalian cells. Furin is a dibasic endoprotease that is localized in the Golgi apparatus. It has a molecular mass of 52.7 kDa. It is responsible for the proteolytic maturation of many precursor proteins in the secretory and endocytic pathways of mammalian cells. Furin cleaves precursor proteins at their paired basic amino acid processing sites. Some substrates of furin include von Willebrand factor, transforming growth factor beta 1 precursor, pro-beta-secretase and proparathyroid hormo...terial exotoxins, typically at sites marked by the consensus sequence arg-xaa-(lys/arg)-arg. Group: Enzymes. Synonyms: furin; prohormone convertase; dibasic processing enzyme; PACE; paired basic amino acid cleaving enzyme; paired basic amino acid converting enzyme; serine proteinase PACE; PC1; SPC3; proprotein convertase. Furin. Activity: > 2,000 unit/mL. Storage: -70°C. Form: buffered aqueous solution. Source: Baculovirus infected Sf9 cells. Species: Human. furin; prohormone convertase; dibasic processing enzyme; PACE; paired basic amino acid cleaving enzyme; paired basic amino acid converting enzyme; serine proteinase PACE; PC1; SPC3; proprotein convertase. Cat No: NATE-0268. | |
| Furin Substrate, Fluorogenic | A fluorogenic substrate for furin, a mammalian homolog of the yeast Kex2 endoprotease (kcat/Km ~ 2 x 10? s?¹M?¹). Group: Fluorescence/luminescence spectroscopy. | |
| Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3aba,6aba)- (9CI) | Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3aba,6aba)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-b]furan,hexahydro-2-(1-methylethyl)-,(2alpha,3abta,6abta)-(9CI);Furo[2,3-b]furan, hexahydro-2-(1-methylethyl)-, (2alpha,3aba,6aba)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 117707-20-7. Molecular formula: C9H16O2. Product ID: ACM117707207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[2,3-c]pyridine, 4,5,6,7-tetrahydro-6-(trifluoroacetyl)- (9CI) | Furo[2,3-c]pyridine, 4,5,6,7-tetrahydro-6-(trifluoroacetyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-c]pyridine, 4,5,6,7-tetrahydro-6-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 179061-04-2. Molecular formula: C9H8F3NO2. Mole weight: 219.1605296. Product ID: ACM179061042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[2,3-c]pyridine,6-ethyl-4,5,6,7-tetrahydro-2-phenyl-(9ci) | Furo[2,3-c]pyridine,6-ethyl-4,5,6,7-tetrahydro-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-c]pyridine, 6-ethyl-4,5,6,7-tetrahydro-2-phenyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 753416-66-9. Molecular formula: C15H17NO. Mole weight: 227.30158. Product ID: ACM753416669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[2,3-d]oxazol-6-ol,2-amino-(9ci) | Furo[2,3-d]oxazol-6-ol,2-amino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-d]oxazol-6-ol, 2-amino- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 863012-82-2. Molecular formula: C5H4N2O3. Mole weight: 140.09686. Product ID: ACM863012822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[2,3-d]pyrimidin-2(1H)-one,5,6-dihydro-(9ci) | Furo[2,3-d]pyrimidin-2(1H)-one,5,6-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-d]pyrimidin-2(1H)-one,5,6-dihydro; 5,6-dihydrofuro<2,3-d>pyrimidin-2(3H)-one; 5,6-dihydro-1(3)H-furo[2,3-d]pyrimidin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 37107-74-7. Molecular formula: C6H6N2O2. Mole weight: 138.12404. Purity: 0.96. IUPACName: 5,6-dihydro-1H-furo[2,3-d]pyrimidin-2-one. Canonical SMILES: C1COC2=C1C=NC(=O)N2. Product ID: ACM37107747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[2,3-d]pyrimidine,4-chloro- | Furo[2,3-d]pyrimidine,4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chlorofuro[2,3-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 918340-51-9. Molecular formula: C6H3ClN2O. Mole weight: 154.55382. Product ID: ACM918340519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[2,3-g]benzothiazole(9CI) | Furo[2,3-g]benzothiazole(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[2,3-g]benzothiazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 58832-78-3. Molecular formula: C9H5NOS. Product ID: ACM58832783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo(3,2-b)pyridin-2-ylmethanol | Furo(3,2-b)pyridin-2-ylmethanol (CAS# 162537-61-3) is a useful research chemical. Synonyms: Furo[3,2-b]pyridine-2-methanol. CAS No. 162537-61-3. Molecular formula: C8H7NO2. Mole weight: 149.15. | |
| Furo[3,2-b]pyridine | Furo[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Azabenzo[b]furan. Product Category: Heterocyclic Organic Compound. CAS No. 272-62-8. Molecular formula: C7H5NO. Mole weight: 119.12. Purity: 0.96. IUPACName: furo[3,2-b]pyridine. Canonical SMILES: C1=CC2=C(C=CO2)N=C1. Density: 1.196g/cm³. Product ID: ACM272628. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,2-b]pyridine-3-carboxamide(9CI) | Furo[3,2-b]pyridine-3-carboxamide(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,2-b]pyridine-3-carboxamide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112372-22-2. Molecular formula: C8H6N2O2. Product ID: ACM112372222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI) | Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,2-b]pyridine-5-carbonitrile,2,3-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 193605-61-7. Molecular formula: C8H6N2O. Product ID: ACM193605617. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dihydrofuro[3,2-b]pyridine-5-carbonitrile. | |
| Furo[3,2-e]benzothiazole (9CI) | Furo[3,2-e]benzothiazole (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3,2-e]benzothiazole (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 57174-46-6. Molecular formula: C9H5NOS. Mole weight: 175.2071. Product ID: ACM57174466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)- | Furo[3,4-b]pyridin-5(7H)-one,7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BLUE 220;3-(4-Diethylamino-2-methylphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;3-[4-(Diethylamino)-2-methylphenyl]-3-(1-ethyl-2-methyl-1H-indole-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo. Product Category: Heterocyclic Organic Compound. CAS No. 114090-18-5. Molecular formula: C29H31N3O2. Product ID: ACM114090185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furo[3,4-d]-1,3-dioxol-4-ol,tetrahydro-2,2-dimethyl-,(3ar,6ar)- | Furo[3,4-d]-1,3-dioxol-4-ol,tetrahydro-2,2-dimethyl-,(3ar,6ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-O-isopropylidene-D-erythro-furanose. Product Category: Heterocyclic Organic Compound. CAS No. 189996-60-9. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: (3aR,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Canonical SMILES: CC1(OC2COC(C2O1)O)C. Density: 1.218 g/cm³. Product ID: ACM189996609. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furofenac | A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets. Group: Biochemicals. Alternative Names: 2-Ethyl-2,3-dihydro-5-benzofuranacetic Acid; 2-Ethyl-2,3-dihydro-5-benzofuranylacetic Acid; SAS 650. Grades: Highly Purified. CAS No. 56983-13-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Furofenac-d3 | Labeled Furofenac. A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets. Group: Biochemicals. Alternative Names: 2-(Ethyl-d3)-2,3-dihydro-5-benzofuranacetic Acid; 2-(Ethyl-d3)-2,3-dihydro-5-benzofuranylacetic Acid; SAS 650-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Furosemide | Furosemide is a potent and orally active inhibitor of Na + /K + /2Cl - (NKCC) cotransporter , NKCC1 and NKCC2 [1]. Furosemide is also a GABA A receptors antagonist and displays 100-fold selectivity for α6-containing receptors than α1-containing receptors. Furosemide acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54-31-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0135. |  |
| Furosemide | Furosemide. Group: Biochemicals. Grades: Highly Purified. CAS No. 54-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H11ClN2O5S. US Biological Life Sciences. | Worldwide |
| Furosemide | diuretic, anti-hypertensive. Grades: USP. CAS No. 54-31-9. Product ID: 1-01013. Molecular formula: C12H11ClN2O5S. Mole weight: 330.74. Reference: Merck 12, 4331. |  |
| Furosemide (5-(Aminosulfonyl)-4-chloro-2-[(2-furanyl-methyl)amino] Benzoic Acid) | Used as a diuretic. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-4-chloro-2-[(2-furanyl-methyl)amino] Benzoic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Furosemide acyl glucuronide | Furosemide acyl glucuronide is a metabolite of Furosemide. Synonyms: (2S,3S,4S,5R)-6-[4-Chloro-2-(2-Furylmethylamino)-5-Sulfamoyl-Benzoyl]Oxy-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R)-6-[[4-Chloro-2-(2-Furylmethylamino)-5-Sulfamoylphenyl]-Oxomethoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid. Grades: > 95%. CAS No. 72967-59-0. Molecular formula: C18H19ClN2O11S. Mole weight: 506.87. | |
| Furosemide-d5 (5-(Aminosulfonyl)-4-chloro-2-[(2-furanyl-methyl)amino] Benzoic Acid) | Labeled Furosemide. Furosemide inhibits ion co-transport in the kidney. Furosemide is used as a diuretic. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-4-chloro-2-[(2-furanyl-methyl)amino]benzoic Acid-d5; 4-Chloro-N-furfuryl-5-sulfamoylanthranilic Acid-d5; 2-Furfurylamino-4-chloro-5-sulfamoylbenzoic Acid-d5; 4-Chloro-N-(2-furylmethyl)-5-sulfamoylanthranilic Acid-d5; Disal-d5; Discoid-d5; Disemide-d5; Diural-d5; Promedes-d5; Promide-d5; Radisemide-d5; Radonna-d5; Zafurida-d5. Grades: Highly Purified. CAS No. 1189482-35-6. Pack Sizes: 1mg. Molecular Formula: C??H?D?ClN?O?S, Molecular Weight: 335.77. US Biological Life Sciences. | Worldwide |
| Furosemide (Frusemide) | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H11ClN2O5S. CAS No. 54-31-9. Prepack ID 29949072-25g. Molecular Weight 330.74. See USA prepack pricing. |  |
| Furosemide?Impurity 7 | Furosemide?Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((furan-2-ylmethyl)amino)-4-hydroxy-5-sulfamoylbenzoic acid. CAS No. 133989-65-8. Molecular formula: C12H12N2O6S. Mole weight: 312.3. Catalog: APB133989658. | |
| Furosemide Impurity A | Fluosemide Impurity A is a Furosemide derivative. Synonyms: Iso Furosemide; 2-Chloro-4-(furfurylaMino)-5-sulfaMoylbenzoic Acid; Isolasix; 5-(Aminosulfonyl)-2-chloro-4-[(2-furanylmethyl)amino]benzoic Acid; H 20. Grades: > 95%. CAS No. 4818-59-1. Molecular formula: C12H11ClN2O5S. Mole weight: 330.75. | |
| Furosemide Impurity B | Furosemide Impurity B is a chlorinated sulfamoylbenzoic acid. Synonyms: 2,4-Dichloro-5-aminosulfonylbenzoicacid; 2,4-Dichloro-5-sulfamoylbenzoic Acid; 3-Sulfamoyl-4,6-dichlorobenzoic acid; 5-Aminosulfonyl-2,4-dichlorobenzoic acid; 5-Carboxy-2,4-dichlorobenzenesulfonamide. Grades: > 95%. CAS No. 2736-23-4. Molecular formula: C7H5Cl2NO4S. Mole weight: 270.09. | |
| Furosemide Impurity C | Furosemide Impurity C is a metabolite of Furosemide. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: 4-Chloro-5-sulfamoylanthranilic acid; 4-Chloro-5-sulfamylanthranilic acid; Desfurylmethylfurosemide; Saluamine; 4-Chloro-5-sulfamoyl-anthranilic Acid; 2-Amino-4-chloro-5-sulfamoylbenzoic Acid; 4-Chloro-5-sulfamoylanthranilic Acid. Grades: > 95%. CAS No. 3086-91-7. Molecular formula: C7H7ClN2O4S. Mole weight: 250.66. | |
| Furosemide Impurity D | Furosemide Impurity D is a Furosemide impurity. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: 4-Deschloro-4-(2-furanylmethyl)amino Furosemide; 5-(Aminosulfonyl)-2,4-bis[(2-furanylmethyl)amino]benzoic Acid. Grades: > 95%. CAS No. 5046-19-5. Molecular formula: C17H17N3O6S. Mole weight: 391.41. | |
| Furosemide Impurity F | Furosemide Impurity F is used as a carbonic anhydrase inhibitor inhibiting human, bacterial and archaeal isozymes. Synonyms: Tetrahydro Furosemide; 4-Chloro-5-sulfamoyl-N-(tetrahydrofurfuryl)anthranilic Acid; 4-Chloro-5-Sulfamoyl-2-[[((2RS)-Tetrahydrofuran-2-yl)methyl]amino]Benzoic Acid. Grades: > 95%. CAS No. 4793-38-8. Molecular formula: C12H15ClN2O5S. Mole weight: 334.78. | |
| Furosemide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Furosemide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Furosemide sodium | Furosemide sodium is a potent and orally active inhibitor of Na + /K + /2Cl - (NKCC) cotransporter , NKCC1 and NKCC2 [1]. Furosemide sodium is also a GABA A receptors antagonist and displays 100-fold selectivity for α6-containing receptors than α1-containing receptors. Furosemide sodium acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41733-55-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0135A. | |
| Furosemide (Standard) | Furosemide (Standard) is the analytical standard of Furosemide. This product is intended for research and analytical applications. Furosemide is a potent and orally active inhibitor of Na + /K + /2Cl - (NKCC) cotransporter , NKCC1 and NKCC2 [1]. Furosemide is also a GABA A receptors antagonist and displays 100-fold selectivity for α6-containing receptors than α1-containing receptors. Furosemide acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54-31-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0135R. | |
| Furosine 2HCl | Furosine 2HCl. Group: Biochemicals. Alternative Names: epsilon-N-(2-Furoyl-methyl)-L-lysine 2HCl. Grades: Highly Purified. CAS No. 19746-33-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H18N2O4·2HCl. US Biological Life Sciences. | Worldwide |
| furothiazole | furothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furothiazole; 2-Acetamido-4-<5-nitro-2-furyl>-thiazol; 2-Acetamino-4-<5-nitro-fur-2-yl>5-nitro-furyl-(2)>2-acetylamino-4-(5-nitro-2-furyl)thiazole; NFTA; N-(4-(5-Nitro-2-furyl)-2-thiazolyl)acetamide; N-[4-(5-nitro-furan-2-yl)-thiazol-2-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 531-82-8. Molecular formula: C9H7N3O4S. Mole weight: 253.237. Purity: 0.96. IUPACName: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide. Canonical SMILES: CC(=O)NC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]. Density: 1.533g/cm³. Product ID: ACM531828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furowanin A | Furowanin A is a flavonoid with anti-neoplastic effects. Furowanin A inhibits STAT3/Mcl-1 axis to suppress proliferation, block cell cycle progression, induce apoptosis and promote autophagy. Furowanin A potently inhibits colorectal cancer (CRC) cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 911004-72-3. Molecular formula: C25H26O7. Mole weight: 438.5. Purity: 0.98. IUPACName: 6-(3,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one. Canonical SMILES: CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)CC(O2)C(C)(C)O)C. Product ID: ACM911004723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furoyl Chloride | Furoyl Chloride is used in the preparation of novel dibenzothiepins that show antibiofilm activity. Group: Biochemicals. Alternative Names: 2-Furancarbonyl Chloride; 2-Furoyl Chloride; 2-(Chlorocarbonyl)furan; 2-(Chloroformyl)furan; 2-Furancarboxylic Acid Chloride; 2-Furanoic Acid Chloride; 2-Furanoyl Chloride; 2-Furanylcarbonyl Chloride; 2-Furoic Acid Chloride; 2-Furoic Chloride; 2-Furylcarbonyl Chloride; Furan-2-carbonyl Chloride; Furan-2-carboxylic Chloride; Pyromucyl Chloride; α-Furoic Chloride. Grades: Highly Purified. CAS No. 527-69-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Furylfuramide | Furylfuramide. Group: Biochemicals. Alternative Names: 2-(2-Furyl)-3-(5-nitro-2-furyl)acrylamide; 2-(2-Furyl)-3-(5-nitrofuryl)acrylamide; AF 2; AF 2 (preservative); Furylamide; NSC 44973. Grades: Highly Purified. CAS No. 3688-53-7. Pack Sizes: 10mg. Molecular Formula: C11H8N2O5, Molecular Weight: 248.19. US Biological Life Sciences. | Worldwide |
| furylfuramide isomerase | Requires NADH. Group: Enzymes. Enzyme Commission Number: EC 5.2.1.6. CAS No. 72561-07-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5449; furylfuramide isomerase; EC 5.2.1.6; 72561-07-0. Cat No: EXWM-5449. | |
| Furyl phosphoro dichloridate | Furyl phosphoro dichloridate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphorodichloridicacid, 2-furanyl ester, 105262-70-2, Furylphosphorodichloridate, ACMC-20m83b, AGN-PC-00N635, CTK4A3704, AG-D-18539, Phosphorodichloridic acid, 2-furanyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 105262-70-2. Molecular formula: C4H3Cl2O3P. Mole weight: 200.944582 [g/mol]. Purity: 0.96. IUPACName: 2-dichlorophosphoryloxyfuran. Canonical SMILES: C1=COC(=C1)OP(=O)(Cl)Cl. Product ID: ACM105262702. Alfa Chemistry ISO 9001:2015 Certified. Categories: Furan-2-yl phosphorodichloridate. | |
| Fusacandin A | It is produced by the strain of Fusarium sambucinum. It inhibits (1,3)-β-glucan synthetase and has antifungal properties. Synonyms: D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-6-O-((2E,4Z)-1-oxo-2,4-decadienyl)-beta-D-galactopyranosyl-(1-3)-1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-((2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate). CAS No. 166407-33-6. Molecular formula: C51H74O21. Mole weight: 1023.12. | |
| Fusacandin B | It is produced by the strain of Fusarium sambucinum. It inhibits (1,3)-β-glucan synthetase and has antifungal properties. Synonyms: D-Glucitol, O-beta-D-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-1,5-anhydro-1-C-(2,4-dihydroxy-6-(hydroxymethyl)phenyl)-, 3-((2E,4E,7S,8E,10E)-7-hydroxy-2,4,8,10-hexadecatetraenoate). CAS No. 166407-34-7. Molecular formula: C41H60O20. Mole weight: 872.90. | |
| Fusapyrone | It is a broad spectrum antifungal metabolite isolated from several species of fusarium. It exhibits low animal-toxicity as evidenced by a lack of toxicity against artemia salina. It is a useful candidate for control of postharvest crop diseases. Synonyms: 3-(4-deoxy-β-xylo-hexopyranosyl)-2-hydroxy-6-[(3E,5E,8Z)-2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11-pentamethyl-3,5,8-heptadecatrien-1-yl]-2H-pyran-2-one; Neofusapyrone. Grades: >95%. CAS No. 156856-31-4. Molecular formula: C34H54O9. Mole weight: 606.79. | |
| Fusarenon X | A mycotoxin produced by Fusarium, having immunosuppressive and carcinogenic properties. Group: Biochemicals. Alternative Names: (3α,4 β,7α)-4-(Acetyloxy)-12,13-epoxy-3,7,15-trihydroxy-trichothec-9-en-8-one; 4 β-Acetoxy-3α,7α,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one; 3-Acetylnivalenol; 4-Acetylnivalenol; Nivalenol Monoacetate. Grades: Highly Purified. CAS No. 23255-69-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Fusaric acid | Fusaric acid is a potent dopamine β-hydroxylase inhibitor. Uses: Scientific research. Group: Natural products. CAS No. 536-69-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-128483. | |
| Fusaric acid | Fusaric acid. Group: Biochemicals. Alternative Names: 5-Butyl-2-pyridinecarboxylic acid; 5-Butylpicolinic acid. Grades: Highly Purified. CAS No. 536-69-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fusaric acid 99+.9% | Fusaric acid 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fusaricidin A | Fusaricidin A, a new depsipeptide antibiotic, was isolated from the culture broth of Bacillus polymyxa KT-8 obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidin A is active against fungi and Gram-positive bacteria. Synonyms: 1-Oxa-4,7,10,13,16-pentaazacyclononadecane-6-acetamide, 18-[[15-[[(Z)-aminoiminomethyl]amino]-3-hydroxy-1-oxopentadecyl]amino]-9-[(1R)-1-hydroxyethyl]-3,19-dimethyl-12,15-bis(1-methylethyl)-2,5,8,11,1 4,17-hexaoxo-, (3R,6R,9R,12S,15R,18S,19R)-. Molecular formula: C41H74N10O11. Mole weight: 883.08. | |
| Fusaricidin B | Fusaricidins B, a new depsipeptide antibiotic, has been isolated as a minor component from the culture broth of Bacillus polymyxa KT-8 which was obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidins B is active against fungi and Gram-positive bacteria almost as well as fusaricidin A. Molecular formula: C42H76N10O11. Mole weight: 897.11. | |
| Fusaricidin C | Fusaricidins C, a new depsipeptide antibiotic, has been isolated as a minor component from the culture broth of Bacillus polymyxa KT-8 which was obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidins C is active against fungi and Gram-positive bacteria almost as well as fusaricidin A. Molecular formula: C45H74N10O12. Mole weight: 947.13. | |
| Fusaricidin D | Fusaricidins D, a new depsipeptide antibiotic, has been isolated as a minor component from the culture broth of Bacillus polymyxa KT-8 which was obtained from the rhizosphere of garlic suffering from the basal rot caused by Fusarium oxysporum. Fusaricidins D is active against fungi and Gram-positive bacteria almost as well as fusaricidin A. Molecular formula: C46H76N10O12. Mole weight: 961.15. | |
| Fusarielin A | An antibiotic originally isolated from Fusarium sp. K432. The antifungal spectrum of Fusarielin A is relatively narrow. And the MICs against Kotokococcus and streptococcus were 3.1 μg/mL and 12.5 μg/mL, respectively. Synonyms: 4,6-Heptadiene-1,3-diol, 7-[(1aR,2R,3S,3aS,4aS,5aR,6aR,6bS)-decahydro-1a,5a-dimethyl-2-[(1E)-1-methyl-1-propen-1-yl]naphtho[1,2-b:6,7-b']bisoxiren-3-yl]-2,4-dimethyl-, (2S,3S,4E,6E)-. Molecular formula: C25H38O4. Mole weight: 402.57. | |
| Fusarin C | Fusarin C is produced by the strain of Fusarium moniliforrme which has mutagenicity. Synonyms: CCRIS 4320; HSDB 7078; (2E,3E,5E,7E,9E)-2-Ethylidene-11-[(1R,5a)-4a-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1a-yl]-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoic acid methyl ester. CAS No. 79748-81-5. Molecular formula: C23H29NO7. Mole weight: 431.48. | |
| fusarinine-C ornithinesterase | Hydrolyses the three ornithine ester bonds in fusarinine C. Also acts on N5-dinitrophenyl-L-ornithine methyl ester. Group: Enzymes. Synonyms: ornithine esterase; 5-N-acyl-L-ornithine-ester hydrolase. Enzyme Commission Number: EC 3.1.1.48. CAS No. 60202-10-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3475; fusarinine-C ornithinesterase; EC 3.1.1.48; 60202-10-0; ornithine esterase; 5-N-acyl-L-ornithine-ester hydrolase. Cat No: EXWM-3475. | |
| Fusarisetin A | It is an unusual pentacyclic metabolite related to equisetin isolated from Fusarium. It is identified from a natural product screen using a three-dimensional matrigel-induced bioassay to study acinar morphogenesis. It is the first inhibitor of acini reported in the literature. Synonyms: (+)-Fusarisetin A; 5H-Benz[4',5']indeno[2',1':3,4]furo[2,3-c]pyrrole-1,12(2H,5aH)-dione,3,3a,5b,7a,8,9,10,11,11a,11b-decahydro-3a-hydroxy-3-(hydroxymethyl)-2,5,9,11b-tetramethyl-, (3S, 3aR, 5S, 5aS, 5bS, 7aS, 9R, 11aR, 11bS, 12aR)-. Grades: >98% by HPLC. CAS No. 1300041-53-5. Molecular formula: C22H31NO5. Mole weight: 389.49. | |
| Fusariumester A1 | Molecular formula: C36H58O11. Mole weight: 666.84. | |
| Fusariumester A2 | Molecular formula: C36H58O11. Mole weight: 666.84. | |
| Fusarochromanone | Produced by the strain of Fusarium equiseti. Fusarochromanone causes Tibial chondrodysplasia in animals and is associated with kashin-Beck's disease in children. Synonyms: Fusarochromenone; 4H-1-Benzopyran-4-one, 5-amino-6-(3-amino-4-hydroxy-1-oxobutyl)-2,3-dihydro-2,2-dimethyl-; 5-Amino-6-(3-amino-4-hydroxy-1-oxobutyl)-2,3-dihydro-2,2-dimethyl-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 104653-89-6. Molecular formula: C15H20N2O4. Mole weight: 292.33. | |
| Fusarubin | Fusarubin is a metabolite of Fusarium solani. Synonyms: Oxyjavanicin; NSC106193; 1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-. CAS No. 1702-77-8. Molecular formula: C15H14O7. Mole weight: 306.27. | |
| Fuscaxanthone C | Fuscaxanthone C. Group: Biochemicals. Alternative Names: NSC 27594; AIDS-011975. Grades: Plant Grade. CAS No. 15404-76-9. Pack Sizes: 10mg. Molecular Formula: C26H30O6, Molecular Weight: 438.512999999999. US Biological Life Sciences. | Worldwide |
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