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| Product | Description | |
|---|---|---|
| Furoyl chloride | Heterocyclic Organic Compound. CAS No. 1300-32-9. Molecular formula: C5H3ClO2. Mole weight: 130.53. Catalog: ACM1300329. |  |
| 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)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-Furoyl)piperidin-3-amine | Heterocyclic Organic Compound. Alternative Names: 1-(2-FUROYL)-3-PIPERIDINAMINE, 1082766-25-3, 1-(2-furoyl)piperidin-3-amine, CTK4A5942, MolPort-006-067-089, ALBB-004976, SBB047583, STK501512, AKOS000321306, AG-D-24484, MCULE-6515254253, 1-(furan-2-carbonyl)piperidin-3-amine, KB-213062, (3-Amino-piperidin-1-yl)-furan-2-yl-methanone, (3-aminopiperidin-1-yl)(thiophen-2-yl)methanone. CAS No. 1082766-25-3. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: (3-aminopiperidin-1-yl)-(furan-2-yl)methanone. Canonical SMILES: C1CC(CN(C1)C(=O)C2=CC=CO2)N. Catalog: ACM1082766253. | |
| 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-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 | Other Fluorophores. Alternative Names: FQ;2-Quinolinecarboxaldehyde,3-(2-furanylcarbonyl)-. CAS No. 126769-01-5. Molecular formula: C15H9NO3. Mole weight: 251.24. Appearance: White to off-white powder. 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. Catalog: ACM126769015-1. | |
| Beta-Furoyleupatolide | Terpenoids. Alternative Names: 3-Furancarboxylic Acid, (3Ar,4R,6Z,11Ar)-2,3,3A,4,5,8,9,11A-Octahydro-6,10-Dimethyl-3-Methylene-2-Oxocyclodeca[B]Furan-4-Yl Ester. CAS No. 114437-24-0. Molecular formula: C20H22O5. Mole weight: 342.39. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,6Z,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] furan-3-carboxylate. Canonical SMILES: CC1=CC2C (C (CC (=CCC1)C)OC (=O)C3=COC=C3)C (=C)C (=O)O2. Density: 1.2±0.1 g/cm3. Catalog: ACM114437240. | |
| Potassium 3-furoyltrifluoroborate | Potassium 3-furoyltrifluoroborate. Group: Salt. CAS No. 1622923-65-2. |  |
| 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid;1-(2-Furoyl)pyrrolidine-2-carboxylic acid. CAS No. 117918-56-6. Molecular formula: C10H11NO4. Mole weight: 208.190700 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-(furan-2-carbonyl)pyrrolidine-2-carboxylate. Canonical SMILES: C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)O. Catalog: ACM117918566. | |
| 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-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-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 |
| (4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone | Heterocyclic Organic Compound. Alternative Names: ZINC00978442, AH-262/34226017, 6-bromo-2-[4-(2-furoyl)-1-piperazinyl]-4-quinazolinylamine, AC1LNT4I, MolPort-002-810-982, NCGC00247202-01, FT-0650718, [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone, (4-(4-AMINO-6-BROMOQUINAZOLIN-2-YL)PIPERAZIN-1-YL)(FURAN-2-YL)METHANONE, 111218-69-0. CAS No. 111218-69-0. Molecular formula: C17H16BrN5O2. Mole weight: 402.245240 [g/mol]. Purity: 0.96. IUPACName: [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone. Canonical SMILES: C1CN (CCN1C2=NC3=C (C=C (C=C3)Br)C (=N2)N)C (=O)C4=CC=CO4. Catalog: ACM111218690. | |
| 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 |
| [(E)-4-[(4-Amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl]2-acetyloxyacetate | Heterocyclic Organic Compound. Alternative Names: Acefurtiamine, Acefurtiamina, Acefurtiaminum, Acefurtiamine [INN], UNII-6APJ3D1308, CID3037171, LS-10918, (Z)-4-(N-(4-Amino-2-methyl-5-pyrimidinylmethyl)formylamino)-3-(2-furoylthio)-3-pentenyl acetoxyacetat, S-Ester of Thio-2-furoic acid with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide O-glycolate acetate, 10072-48-7. CAS No. 10072-48-7. Molecular formula: C21H24N4O7S. Mole weight: 476.503 g/mol. Purity: 0.96. IUPACName: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl] 2-acetyloxyacetate. Canonical SMILES: CC1=NC=C (C (=N1)N)CN (C=O)C (=C (CCOC (=O)COC (=O)C)SC (=O)C2=CC=CO2)C. Density: 1.348g/cm³. Catalog: ACM10072487. | |
| 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 |
| N-Methylfurohydroxamic acid[chelating reagent for hplc] | Heterocyclic Organic Compound. Alternative Names: N-Methylfurohydroxamic Acid, N-hydroxy-N-methylfuran-2-carboxamide, N-hydroxy-N-methyl-2-furamide, 109531-96-6, 18707-62-5, 2-Furoyl(methyl)azane oxide, AC1LBWVQ, N-MFHA, AC1Q5INR, ACMC-1BT9K, N-Methyl-2-furohydroxamic acid, CTK4D9406, KCAHIEOWHDMBKM-UHFFFAOYSA-, N-(2-Furoyl)-N-methylhydroxylamine, AR-1K7222, ZINC15780037, 2-Furancarboxamide,N-(hydroxymethyl)-, AKOS015906645, AG-E-36159, I14-22129. CAS No. 109531-96-6. Molecular formula: C6H7NO3. Mole weight: 141.12. Purity: >99.0%(LC). IUPACName: N-hydroxy-N-methylfuran-2-carboxamide. Canonical SMILES: CN(C(=O)C1=CC=CO1)O. Density: 1.3g/cm³. Catalog: ACM109531966. | |
| 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. | |
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