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| Product | Description | |
|---|---|---|
| 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 |
| 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-Furoyl)piperazine hydrochloride | 1-(2-Furoyl)piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 60548-09-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Tetrahydrofuroyl)piperazine | 1-(2-Tetrahydrofuroyl)piperazine. Uses: An intermediate of terazosin hydrochloride. it has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Additional or Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. Product Category: Solvents. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Product ID: ACM63074077. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Tetrahydro-2-furoyl)piperazine. | |
| 1,4-Di-2-furoyl-piperazine | 1,4-Di-2-furoyl-piperazine (Terazosin EP Impurity M) can be used in biological studies to examine the relationship of structure to parasiticide activity of nitrated derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 31350-27-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H14N2O4, Molecular Weight: 274.27. US Biological Life Sciences. | Worldwide |
| 1-?(Tetrahydro-?2-?furoyl)?-?piperazine | 1-?(Tetrahydro-?2-?furoyl)?-?piperazine (Terazosin EP Impurity N) has been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Group: Biochemicals. Grades: Highly Purified. CAS No. 63074-07-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91037-91-1. Pack Sizes: 25mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | Synonyms: FFIFuran-2-yl-(4-furan-2-yl-1H-imidazol-2-yl)-methanone. Grades: ≥ 99% (TLC). CAS No. 91037-91-1. Molecular formula: C12H8N2O3. Mole weight: 228.21. | |
| 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2 | 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAR-2 AGONIST II;PROTEINASE ACTIVATED RECEPTOR-2 AGONIST II;2-(2-FUROYL)-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-(2-FUROYL)-LIGRLOAMIDE;2-(2-FUROYL)-PAR-2 (2-6)-ORN AMIDE (MOUSE, RAT);2F-LIGRLO-AMIDE;2-FUROYL-LEU-ILE-GLY-ARG-LEU-ORN-NH2;2-FUROYL-LIGRLO-AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.95. Purity: 0.96. IUPACName: N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC(CC(C)C)C(=O)NC(CCCN)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C1=CC=CO1. Product ID: ACM729589586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(5-methoxycarbonyl-2-furoyl)pyridine | 2-Chloro-3-(5-methoxycarbonyl-2-furoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-(5-METHOXYCARBONYL-2-FUROYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-79-0. Molecular formula: C12H8ClNO4. Mole weight: 265.65. Purity: 0.96. IUPACName: methyl 5-(2-chloropyridine-3-carbonyl)furan-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=C(O1)C(=O)C2=C(N=CC=C2)Cl. Density: 1.373g/cm³. Product ID: ACM898785790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furoylacetonitrile | 2-Furoylacetonitrile. Group: Biochemicals. Alternative Names: 3-(2-Furyl)-3-oxopropanenitrile. Grades: Highly Purified. CAS No. 31909-58-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Furoylacetonitrile 98+% (HPLC) | 2-Furoylacetonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-furoyl-CoA dehydrogenase | A copper protein. The oxygen atom of the -OH produced is derived from water, not O2; the actual oxidative step is probably dehydrogenation of a hydrated form -CHOH-CH2- to -C(OH)=CH-, which tautomerizes non-enzymically to -CO-CH2-, giving (5-oxo-4,5-dihydro-2-furoyl)-CoA. Methylene blue, nitro blue, tetrazolium and a membrane fraction from Pseudomonas putida can act as acceptors. Group: Enzymes. Synonyms: furoyl-CoA hydroxylase; 2-furoyl coenzyme A hydroxylase; 2-furoyl coenzyme A dehydrogenase; 2-furoyl-CoA:(acceptor) 5-oxidoreductase (hydroxylating). Enzyme Commission Number: EC 1.3.99.8. CAS No. 9068-18-2. 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-1441; 2-furoyl-CoA dehydrogenase; EC 1.3.99.8; 9068-18-2; furoyl-CoA hydroxylase; 2-furoyl coenzyme A hydroxylase; 2-furoyl coenzyme A dehydrogenase; 2-furoyl-CoA:(acceptor) 5-oxidoreductase (hydroxylating). Cat No: EXWM-1441. |  |
| 2-Furoylglycine | 2-Furoylglycine, a urinary metabolite in human, is a putative biomarker for coffee consumption [1]. Uses: Scientific research. Group: Natural products. CAS No. 5657-19-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113340. |  |
| 2-Furoylglycine | 2-Furoylglycine is an intermediate used to prepare non-nucleoside inhibitors of HCV NS5b RNA polymerase. It is also used in the synthesis of benzimidazolyl azabicyclooctyl ethyl piperidines as Ccr5 antagonists for the treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 5657-19-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7NO4. US Biological Life Sciences. | Worldwide |
| 2-Furoylglycine-d3 | 2-Furoylglycine-d3 is the isotope labelled analog of 2-Furoylglycine (F865225); an intermediate used to prepare non-nucleoside inhibitors of HCV NS5b RNA polymerase. It is also used in the synthesis of benzimidazolyl azabicyclooctyl ethyl piperidines as Ccr5 antagonists for the treatment of HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C7H4D3NO4. US Biological Life Sciences. | Worldwide |
| 2-?Furoyl-?LIGRLO-?amide | 2-?Furoyl-?LIGRLO-?amide is a selective protease-activated receptor 2 (PAR2) agonist. It also increases intracellular calcium in KNRK cells. 2-?Furoyl-?LIGRLO-?amide can be modified with fluorophores for binding and visualization applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 729589-58-6. Pack Sizes: 1mg. Molecular Formula: C36H63N11O8, Molecular Weight: 777.95. US Biological Life Sciences. | Worldwide |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective PAR2 receptor agonist (pD2 = 7.0). It causes a dose-dependent relaxation of murine femoral arteries. Synonyms: fur-2-oyl-Leu-Ile-Gly-Arg-Leu-Orn-NH2; 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2. Grades: >95%. CAS No. 729589-58-6. Molecular formula: C36H63N11O8. Mole weight: 777.96. | |
| 2-Furoyl-LIGRLO-amide | 2-Furoyl-LIGRLO-amide is a potent and selective proteinase-activated receptor 2 (PAR2) agonist with a pD 2 value of 7.0 [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 729589-58-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1314. | |
| 2-Furoyl-LIGRLO-amide | Potent and selective PAR2 receptor agonist (pD2 = 7.0). Causes a dose-dependent relaxation of murine femoral arteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 729589-58-6. Pack Sizes: 1mg. Molecular Formula: C36H63N11O8, Molecular Weight: 777.96. US Biological Life Sciences. | Worldwide |
| 2-Furoyl-LIGRLO-amide TFA | 2-Furoyl-LIGRLO-amide TFA is a peptide that acts as a proteinase-activated receptor-2 (PAR2) agonist, and contains a furoyl group addition at its N-terminal. Synonyms: N-fur-2-oyl-L-leucyl-L-isoleucyl-glycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetic acid; L-Ornithinamide, N-(2-furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-, trifluoroacetate (1:1); N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide trifluoroacetate. Grades: ≥95%. CAS No. 2468029-34-5. Molecular formula: C38H64F3N11O10. Mole weight: 891.98. | |
| 2-Furoyl-LIGRLO amide trifluoroacetate salt | 2-Furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). Grades: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
| 3-(2-Furoyl)quinoline-2-carboxaldehyde | 3-(2-Furoyl)quinoline-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FQ;2-Quinolinecarboxaldehyde,3-(2-furanylcarbonyl)-. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 126769-01-5. Molecular formula: C15H9NO3. Mole weight: 251.24. Purity: 95%+. IUPACName: 3-(furan-2-carbonyl)quinoline-2-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=CO3. Product ID: ACM126769015-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-(2-Furoyl)-quinoline-2 carboxaldehyde). | |
| 4-(2-Furoylamino)benzoic acid | 4-(2-Furoylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Furoylamino)benzoic acid, 5768-34-3, 4-[(furan-2-ylcarbonyl)amino]benzoic acid, NSC270093, ACMC-209lzs, AC1Q73CA, Oprea1_024007, Oprea1_221658, 4-(2-Furamido)benzoic acid, CBDivE_004656, AC1L839G, 4-(furan-2-amido)benzoic acid, CTK7F9709, MolPort-001-938-762, 4-(Furan-2-carboxamido)benzoic acid, ANW-32774, BBL000181, SBB050422, STK324568, 4-(2-furylcarbonylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5768-34-3. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 4-(furan-2-carbonylamino)benzoic acid. Density: 1.412g/cm³. Product ID: ACM5768343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chloro-3-nitrophenyl)-2-furoyl chloride | 5-(4-Chloro-3-nitrophenyl)-2-furoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB059753, 5-(4-CHLORO-3-NITROPHENYL)-2-FUROYL CHLORIDE, 638160-09-5, 5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride, ZINC06220383, AC1MCKWS, ACMC-20am8v, AC1Q1WXD, CTK2F1907, AKOS000296199, AG-G-37682, BB 0245572, ST51046025, 2-Furancarbonylchloride, 5-(4-chloro-3-nitrophenyl)-, I14-56948, 2-Furancarbonyl chloride, 5-(4-chloro-3-nitrophenyl)-, 5-(4-Chloro-3-nitro-phenyl)-furan-2-carbonyl chloride, 5-(4-Chloro-3-Nitro-Phenyl)-Furan-2-Carbonyl Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 638160-09-5. Molecular formula: C11H5Cl2NO4. Mole weight: 286.07. Purity: 0.96. IUPACName: 5-(4-chloro-3-nitrophenyl)furan-2-carbonyl chloride. Density: 1.523g/cm³. Product ID: ACM638160095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate | Ethyl-2-[5-(4-nitrophenyl)]-furoyl-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL-2-[5-(4-NITROPHENYL)]-FUROYL-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 887411-65-6. Molecular formula: C15H13NO6. Mole weight: 303.27. Product ID: ACM887411656. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine | N-(2-Furoyl)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyromucuric acid. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 5657-19-2. Molecular formula: C7H7NO4. Mole weight: 169.13. Purity: 0.98. IUPACName: 2-(Furan-2-carbonylamino)acetic acid. Canonical SMILES: C1=COC(=C1)C(=O)NCC(=O)O. Density: 1.367±0.06 g/cm³. Product ID: ACM5657192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine methyl ester | N-(2-Furoyl)glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Furoyl)-glycine Methyl Ester; N-2-Furoyl-glycine Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 13290-00-1. Molecular formula: C8H9NO4. Mole weight: 183.16. Product ID: ACM13290001-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide | N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63590-62-5. Molecular formula: C9H16N2O2.HBr. Mole weight: 265.15. Purity: 0.98. IUPACName: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide. Canonical SMILES: C1CC(OC1)C(=O)N2CCNCC2.Br. Product ID: ACM63590625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 3-furoyltrifluoroborate | Potassium 3-furoyltrifluoroborate. Group: Salt. CAS No. 1622923-65-2. |  |
| 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide | 21-Acetyloxy Deschloromometasone Furoate 9,11-Epoxide is a reactant used in the preparation of the antiinflammatory furoyl and thenoyl esters of corticosteroids. Group: Biochemicals. Alternative Names: (9 β,11 β,16α)-21-(Acetyloxy)-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 109183-56-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-5-(2-furanoyl)pyridine | 2-Chloro-5-(2-furanoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-5-(2-FURANOYL)PYRIDINE;2-CHLORO-5-(2-FUROYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 914203-43-3. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (6-chloropyridin-3-yl)-(furan-2-yl)methanone. Canonical SMILES: C1=COC(=C1)C(=O)C2=CN=C(C=C2)Cl. Density: 1.334g/cm³. Product ID: ACM914203433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furancarbonylchloride,5-nitro- | 2-Furancarbonylchloride,5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitrofuroyl chloride, 5-Nitro-2-furoyl chloride, 2-Furancarbonyl chloride, 5-nitro-, 2-Furoyl chloride, 5-nitro-, NSC74620, EINECS 246-607-6, ZINC01621102, AI3-23633, ST5411003, 25084-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 25084-14-4. Molecular formula: C5H2ClNO4. Mole weight: 175.5267. Purity: 0.96. IUPACName: 5-nitrofuran-2-carbonyl chloride. Canonical SMILES: C1=C(OC(=C1)[N+](=O)[O-])C(=O)Cl. Density: 1.588g/cm³. ECNumber: 246-607-6. Product ID: ACM25084144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furanyl-1-piperazinylmethanone | 2-Furanyl-1-piperazinylmethanone. Group: Biochemicals. Alternative Names: Furan-2-yl)(piperazin-1-yl)methanone; 1-(2-Furanoyl)piperazine; 1- (2-Furanylcarbonyl) piperazine; 1-(2-Furoyl)piperazine; 1- (2-Furylcarbonyl) piperazine; 1-(Furan-2-carbonyl)piperazine; 4-(Furan-2-ylcarbonyl)piperazine; N- (2-Furancarbonyl) piperazine; N-(2-Furoyl)piperazine; N-(Furan-2-oyl)piperazine. Grades: Highly Purified. CAS No. 40172-95-0. Pack Sizes: 1g. Molecular Formula: C9H12N2O2, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-furoate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. Group: Enzymes. Synonyms: 2-furoyl coenzyme A synthetase. Enzyme Commission Number: EC 6.2.1.31. CAS No. 122320-08-5. 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-5689; 2-furoate-CoA ligase; EC 6.2.1.31; 122320-08-5; 2-furoyl coenzyme A synthetase. Cat No: EXWM-5689. | |
| 2-Methyl-5-phenylfuran-3-carbonyl chloride | 2-Methyl-5-phenylfuran-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005471;BUTTPARK 37\08-26;2-METHYL-5-PHENYLFURAN-3-CARBONYL CHLORIDE;2-Methyl-5-phenylfurane-3-carbonylchloride;2-METHYL-5-PHENYL-3-FUROYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-57-0. Molecular formula: C12H9ClO2. Mole weight: 220.65. Purity: 0.96. IUPACName: 2-methyl-5-phenylfuran-3-carbonyl chloride. Canonical SMILES: CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)Cl. Density: 1.224g/cm³. Product ID: ACM175276570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolecarboxylic Acid | 2-Oxazolecarboxylic acid is used as a reagent to prepare 3-(5-Chloro-2-furoyl)-3, 7-diazabicyclo[3. 3. 0]octane, a highly selective α4 β2 nicotinic Acetylcholine (A172060) receptor agonist used in the treatment of cognitive disorders such as Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 672948-03-7. Pack Sizes: 500mg, 1g. Molecular Formula: C4H3NO3, Molecular Weight: 113.07. US Biological Life Sciences. | Worldwide |
| 2-Thiofuroic Acid | 2-Thiofuroic Acid can be synthesized from Furoyl Chloride (F865200), a compound used in the preparation of novel dibenzothiepins that show antibiofilm activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4741-45-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H4O2S, Molecular Weight: 128.15. US Biological Life Sciences. | Worldwide |
| 3-Furanpropanenitrile,b-oxo- | 3-Furanpropanenitrile,b-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Furoylacetonitrile, 96220-13-2, 3-(furan-3-yl)-3-oxopropanenitrile, 3-(3-furyl)-3-oxopropanenitrile, furyloxopropanenitrile, PubChem11957, AGN-PC-00O9EH, SureCN4450373, CTK5H8633, MolPort-004-345-347, SBB085883, ZINC19504387, AKOS000186012, AG-B-93405, AG-H-95052, GC-0049, MCULE-2134826022, RP09746, KB-177803, FT-0604165. Product Category: Heterocyclic Organic Compound. CAS No. 96220-13-2. Molecular formula: C7H5NO2. Mole weight: 135.12. Purity: 97+%. IUPACName: 3-(furan-3-yl)-3-oxopropanenitrile. Canonical SMILES: C1=COC=C1C(=O)CC#N. Density: 1.188g/cm³. Product ID: ACM96220132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chlorophenyl)-2-methylfuran-3-carbonyl chloride | 5-(4-Chlorophenyl)-2-methylfuran-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 96\50-40;5-(4-CHLOROPHENYL)-2-METHYLFURAN-3-CARBONYL CHLORIDE;5-(4-CHLOROPHENYL)-2-METHYL-3-FUROYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175276-63-8. Molecular formula: C12H8Cl2O2. Mole weight: 255.1. Purity: 0.96. IUPACName: 5-(4-chlorophenyl)-2-methylfuran-3-carbonyl chloride. Canonical SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)Cl. Density: 1.327g/cm³. Product ID: ACM175276638. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Oxo-2-furanacetic Acid | α-Oxo-2-furanacetic Acid is an α-ketocarboxylic acid with inhibitory activity against protein tyrosine phosphatases. Group: Biochemicals. Alternative Names: 2-(2-Furyl)-2-oxoacetic acid; 2-(Furan-2-yl)-2-oxoacetic acid; 2-Furanyl(oxo)acetic acid; 2-Furylglyoxylic acid; 2-Oxo-2-(2-furanyl)acetic acid; Furoylformic acid; NSC 59069; 2-Furanglyoxylic acid. Grades: Highly Purified. CAS No. 1467-70-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| β-oxo-2-Furanpropanenitrile | β-oxo-2-Furanpropanenitrile. Group: Biochemicals. Alternative Names: 2-(2-Furanoyl)acetonitrile; 2-Furoylacetonitrile; 3-(2-Furyl)-3-oxopropanenitrile; 3-(Furan-2-yl)-3-oxopropanenitrile; 3-oxo-3- (2-Furanyl) propanenitrile; 3-oxo-3-(Furan-2-yl)propionitrile; β-oxo-2-Furanpropanenitrile. Grades: Highly Purified. CAS No. 31909-58-7. Pack Sizes: 1g. Molecular Formula: C7H5NO2, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| CHEMBRDG-BB 5245803 | CHEMBRDG-BB 5245803. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5245803;4-(5-BROMO-2-FUROYL)MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 57785-37-2. Molecular formula: C9H10BrNO3. Product ID: ACM57785372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chembrdg-bb 5925536 | Chembrdg-bb 5925536. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5925536;4-[(5-METHYL-2-FUROYL)AMINO]BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 423731-96-8. Molecular formula: C13H11NO4. Product ID: ACM423731968. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-furan-2-yl-3-oxo-propionate | Ethyl 3-furan-2-yl-3-oxo-propionate. Group: Biochemicals. Alternative Names: 3-Furan-2-yl-3-oxo-propionic acid ethyl ester; Ethyl (2-furoyl)acetate. Grades: Highly Purified. CAS No. 615-09-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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 |
| Prazosin N-β-D-Glucuronide | Prazosin N-β-D-Glucuronide is a metabolite of Prazosin, an inverse agonist at alpha-1 adrenergic receptor. Prazosin is a sympatholytic drug used to treat high blood pressure, anxiety, and posttraumatic stress disorder (PTSD). Synonyms: Prazosin N-glucuronide; (2S,3S,4S,5R,6R)-6-((2-(4-(furan-2-carbonyl)piperazin-1-yl)-6,7-dimethoxyquinazolin-4-yl)amino)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Prazosin metabolite M13; N-{2-[4-(2-Furoyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinyl}-β-D-glucopyranuronosylamine; β-D-Glucopyranuronosylamine, N-[2-[4-(2-furanylcarbonyl)-1-piperazinyl]-6,7-dimethoxy-4-quinazolinyl]-. Grades: ≥95%. CAS No. 944943-73-1. Molecular formula: C25H29N5O10. Mole weight: 559.54. | |
| Quinfamide | An antiamebic agent, used to treat tropical parasitic infections. Group: Biochemicals. Alternative Names: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: Highly Purified. CAS No. 62265-68-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Quinfamide | Quinfamide is an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: > 95%. CAS No. 62265-68-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. | |
| Salor-int l422126-1ea | Salor-int l422126-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L422126-1EA;4-(2-FUROYL)-1-(2-FURYLMETHYL)-3-HYDROXY-5-(3-HYDROXYPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 618072-47-2. Molecular formula: C20H15NO6. Mole weight: 365.34. Purity: 0.96. Product ID: ACM618072472. Alfa Chemistry ISO 9001:2015 Certified. | |
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