Furfuryl Acetate Suppliers USA
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Product | Description | |
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2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide Quick inquiry Where to buy Suppliers range | 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide is an intermediate in the synthesis of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H9N3O3. US Biological Life Sciences. | Worldwide |
2-Furfurylthioacetate-d2. (S-Acetyl furfuryl mercaptan-d2) Quick inquiry Where to buy Suppliers range | A precursor to furfurylmercaptam-d2 which is very prone to oxidation to the disulfide. We will provide a detailed procedure for the preparation of the thiol from the thioacetate with spectral data upon request. Group: Biochemicals. Alternative Names: S-Acetyl furfuryl mercaptan-d2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-Furylmethanol Quick inquiry Where to buy Suppliers range | 2-Furylmethanol. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
Coumafuryl Quick inquiry Where to buy Suppliers range | COUMAFURYL, Fumarin, 117-52-2, Krumkil, Ratafin, Tomarin, Lurat, Mouse blues, Kill-Ko Rat, Coumafuryl [ISO], Cumafuryl, Cumafuryl [German], Caswell No. 005, 3-(1-Furyl-3-acetylethyl)-4-hydroxycoumarin, HSDB 7117, 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxychromen-2-one, EINECS 204-195-5, UNII-7ELL4M4VS8, EPA Pesticide Chemical Code 086001, BRN 1395342, 7ELL4M4VS8, 4-(2-Furyl)-4-(4-hydroxy-3-coumarinyl)-2-butanone, 3-(alpha-Acetonylfurfuryl)-4-hydroxycoumarin, 2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-hydroxy-, Coumarin, 3-(.alpha.-acetonylfurfuryl)-4-hydroxy-, 4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon, 3-(alpha-Furyl-beta-acetylaethyl)-4-hydroxycumarin [German], 4-(2-Furyl)-4-(4-hydroxy-3-kumarinyl)-2-butanon [Czech], 2H-1-Benzopyran-2-one, 3-(1-(2-furanyl)-3-oxobutyl)-4-hydroxy-, 3-(.alpha.-Acetonylfurfuryl)-4-hydroxycoumarin, Coumarin, 3-(alpha-acetonylfurfuryl)-4-hydroxy-, 3-(alpha-Furyl-beta-acetylaethyl)-4-hydroxycumarin, 5-19-06-00391 (Beilstein Handbook Reference), 3-(1-(furan-2-yl)-3-oxobutyl)-4-hydroxy-2H-chromen-2-one, 3-[1-(furan-2-yl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one, tomarine, Foumarin, Furmarin, COUMAFURYL [MI], SCHEMBL434596, SCHEMBL513899, DTXSID3041798, CHEBI:81858, COUMAFURYL, (+/-)-, Coumafuryl 100 microg/mL in Cyclohexane, 3-(a-acetonylfurfuryl)-4-hydroxycoumarin, LS-55088, 3-(A-Acetonyl-furfuryl)-4-hydroxycoumarine, Coumafuryl, PESTANAL(R), analytical standard, C18599, Coumarin, 3-(.alpha.-furylacetonyl)-4-hydroxy-, J-003630, Q3277932, 3-(.alpha.-Furyl-.beta.-acetylaethyl)-4-hydroxycumarin, 3-[1-(2-Furyl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one #, 2H-1-Benzopyran-2-one,3-[1-(2-furanyl)-3-oxobutyl]-4-hydroxy-, 4-(2-FURYL)-4-(4-HYDROXY-3-COUMARINYL)-2-BUTANONE [HSDB]. | |
FRG8701 Quick inquiry Where to buy Suppliers range | FRG-8701 is a novel Histamine H2 receptor antagonist (IC50= 0.25~ 0.43 μM). FRG-8701 has relatively long-lasting antisecretory ef fects in comparison with famotidine and cimetidine. Synonyms: FRG8701;FRG 8701; FRG-8701; 2-(furan-2-ylmethylsulfinyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; FRG 8701; FRG-8701; N-(3-(3-(piperidinylmethyl)phenoxy)propyl)-2-(furfurylsulfinyl)acetamide. CAS No. 108498-50-6. Molecular formula: C22H30N2O4S. Mole weight: 418.55. | |
furan resin Quick inquiry Where to buy Suppliers range | furan resin. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
furfuryl alcohol resin Quick inquiry Where to buy Suppliers range | furfuryl alcohol resin. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
Lafutidine Quick inquiry Where to buy Suppliers range | Lafutidine. Group: Heterocyclic Organic Compound. Alternative Names: n-(4-(4-piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide; LAFUTIDINE; (+-)-2-(furfurylsulfinyl)-n-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(z)-2-but; (z)-inyl)oxy)-2-butenyl); acetamide, 2-((2-furanylmethyl)sulfinyl)-n-(4-((4-(1-piperidinylmethyl)-2-pyrid; enyl)acetamide; frg-8813; LAFUTIDINE(SUBJECTTOPATENTFREE). CAS No. 118288-08-7. Molecular formula: C22H29N3O4S. Mole weight: 431.55. | |
N-[2-[5-(Dimethylaminomethyl)-2-furfurylthio]ethyl]-2-nitro-acetamide sodium salt Quick inquiry Where to buy Suppliers range | N-[2-[5-(Dimethylaminomethyl)-2-furfurylthio]ethyl]-2-nitro-acetamide sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: RANITIDINE IMPURITY D (SODIUM SALT);N-[2-[5-(DIMETHYLAMINOMETHYL)-2-FURFURYLTHIO]ETHYL]-2-NITRO-ACETAMIDE SODIUM SALT. CAS No. 112251-56-6. Molecular formula: C12H18N3NaO4S. Mole weight: 323.34. | |
Nitrovin hydrochloride 13C3 Quick inquiry Where to buy Suppliers range | Nitrovin hydrochloride 13C3. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Bis(5-nitro-2-furfurylidene)acetone-1,2,3-13C3 guanylhydrazone hydrochloride, Panazon-13C3, Payzone-13C3 250, Nitrovin-13C3 (pentadienylidene-2,3,4-13C3) hydrochloride, Payzone-13C3,Nitrovin Hydrochloride 13C3, Difurazone-13C3 hydrochloride, Nitrovin-13C3 hydrochloride, 1,5-Bis(5-nitro-2-furyl)-3-pentadienone-2,3,4-13C3 amidinohydrazone hydrochloride, Bis(5-nitrofurfurylidine)acetone-13C3 guanylhydrazone hydrochloride, 2-(1,5-Bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene-2,3,4-13C3)hydrazinecarboximidamide hydrochloride. IUPAC Name: 2-[1,5-bis(5-nitrofuran-2-yl)(2,3,4-^{13}C_{3})penta-1,4-dien-3-ylideneamino]guanidine;hydrochloride. Molecular formula: 13C3C11H12N6O6.ClH. Mole weight: 399.72. Catalog: APS010627. SMILES: Cl. NC (=NN=[13C] ([13CH]=Cc1oc (cc1)[N+] (=O)[O-])[13CH]=Cc2oc (cc2)[N+] (=O)[O-])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: +20°C. | |
Potassium acetate Quick inquiry Where to buy Suppliers range | Potassium acetate. Group: Micro/NanoElectronics. Alternative Names: 4-Chloro-N-furfuryl-5-sulfamoylanthranlic acid;acetatedepotassium;Acetic acid potassium salt (1:1); Aisemide; Beronald; Desdemin; Disal; Discoid. CAS No. 127-08-2. Molecular formula: C2H3KO2. Mole weight: 98.14. |