Solvent Yellow 98 Suppliers USA
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Product | Description | |
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Solvent Yellow 98 Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C36H45NO2S. CAS No. 12671-74-8. Prepack ID 90020999-1g. Molecular Weight 555.81. See USA prepack pricing. | |
Solvent Yellow 98 Quick inquiry Where to buy Suppliers range | Solvent Yellow 98. Group: Solvent Dyes. Alternative Names: 1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-;1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[;Solvent yellow 98 (C.I. 56238);2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I. 56238;Fluorescent Yello. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm3. | |
2-chloro-1,3-dimethylimidazolidinium chloride Quick inquiry Where to buy Suppliers range | 2-chloro-1,3-dimethylimidazolidinium chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: 37091-73-9, 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride. Grades: 98% min. CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride. Appearance: Yellow powder. Melting Point: 133-140ºC. InChIKey: AEBBXVHGVADBHA-UHFFFAOYSA-M. | |
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 ?. | |
2-Hexylthiophene Quick inquiry Where to buy Suppliers range | Colourless Liquid. Uses: Colourless to pale yellow liquid; Meat-like aroma. Group: Other Electronic Materials. Alternative Names: Thiophene, 2-hexyl-;2-n-Hexylthiophene. CAS No. 18794-77-9. IUPAC Name: 2-hexylthiophene. Molecular Weight: 168.3g/mol. Molecular Formula: C10H16S. SMILES: CCCCCCC1=CC=CS1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3. InChIKey: QZVHYFUVMQIGGM-UHFFFAOYSA-N. Boiling Point: 92 °C/10mmHg(lit.). Flash Point: 100°C(lit.). Purity: 98%. Density: 0.930-0.938 (20?°). Solubility: Soluble in most organic solvents; Insoluble in water;Soluble (in ethanol). | |
4-Ethoxybenzaldehyde Quick inquiry Where to buy Suppliers range | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Heterocyclic Organic Compound. Alternative Names: P-Ethoxybenzaldehyde. Grades: 98%. CAS No. 10031-82-0. Product ID: ACM10031820. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 4-ethoxybenzaldehyde. Appearance: Yellow to light brown clear liquid. EC Number: 233-093-3. Boiling Point: 255 °C. Melting Point: 13-14°C. Flash Point: 75°C. Solubility: poorly soluble in water, glycols, glycerol; soluble in organic solvents, oils;miscible at room temperature (in ethanol). Density: 1.08. | |
Curcumin Quick inquiry Where to buy Suppliers range | Curcumin (diferuloylmethane) is a bright yellow chemical produced by some plants. It is the principal curcuminoid of turmeric (Curcuma longa), a member of the ginger family (Zingiberaceae). It is sold as an herbal supplement, cosmetics ingredient, food flavoring and food coloring. As a food additive, its E number is E100.It was isolated in 1815 when Vogel and Pelletier reported the isolation of a yellow coloring-matter from the rhizomes of turmeric and named it curcumin. Although curcumin has been used historically in Ayurvedic medicine, there is no evidence from clinical research that it has medicinal properties.Chemically, curcumin is a diarylheptanoid, belonging to the group of curcuminoids, which are natural phenols responsible for turmerics yellow color. It is a tautomeric compound existing in enolic form in organic solvents and as a keto form in water. Group: Biobased Products. Alternative Names: Diferulylmethane. Grades: 98%. CAS No. 458-37-7. Product ID: BBC458377. Molecular formula: C21H20O6. Mole weight: 368.38. IUPAC Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. Appearance: Solid. Density: 0.93 g/cm³. SMILES: COC1=C (C=CC (=C1)C=CC (=O)CC (=O)C=CC2=CC (=C (C=C2)O)OC)O. | |
Cyclohexanone Quick inquiry Where to buy Suppliers range | Cyclohexanone. Uses: Cyclohexanone appears as a colorless to pale yellow liquid with a pleasant odor. Less dense than water. Flash point 111°F. Vapors heavier than air. Used to make nylon, as a chemical reaction medium, and as a solvent.;Liquid; OtherSolid, Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;Oily liquid; odour reminiscent of peppermint and acetone;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor.;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor. Group: Polymers. IUPAC Name: cyclohexanone. Molecular Weight: 98.14g/mol. Molecular Formula: C6H10O;C6H10O. SMILES: C1CCC(=O)CC1. InChI: InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2. InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N. Boiling Point: 312.1 °F at 760 mm Hg (NTP, 1992);155.4 ?;155.6 ? @ 760 MM HG; 132.5 ? @ 400 MM HG; 110.3 ? @ 200 MM HG; 90.4 ? @ 100 MM HG; 77.5 ? @ 60 MM HG; 67.8 ? @ 40 MM HG; 52.5 ? @ 20 MM HG; 38.7 ? @ 10 MM HG; 26.4 ? @ 5 MM HG; 1.4 ? @ 1.0 MM HG;156 ?;312°F;312°F. Melting Point: 3 °F (NTP, 1992);-31.0 ?;Mp -45 ° (-32 °);-31 ?;-31?;-32.1 ?;-49°F;-49°F. Flash Point: 111 °F (NTP, 1992);111 °F (44 ?) (closed cup);44 ? c.c.;146°F;111°F. Density: 0.945 at 68 °F (USCG, 1999);d204 0.95;0.9421 @ 25 ?/4 ?; 0.9478 @ 20 ?/4 ?;Relative density (water = 1): 0.95;0.947-0.950;0.95;0.95. Solubility: 50 to 100 mg/mL at 64° F (NTP, 1992);0.25 M;25 mg/mL at 25 ?;150 G/L IN WATER @ 10 ?; 50 G/L IN WATER @ 30 ?;SOL IN ACETONE; ETHYL ETHER; ETHANOL; WATER;SOLUBLE IN ALCOHOL, ETHER, AND OTHER COMMON ORGANIC SOLVENTS;25 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 8.7;water; ether; chloroform; organic solvents;Miscible at room temperature (in ethanol);15%. Viscosity: 2.2 mPa.s (=cP) @ 25 ?. | |
Diethyl 2,5-Dioxahexanedioate Quick inquiry Where to buy Suppliers range | Diethyl 2,5-Dioxahexanedioate. Group: Organic Solvents. Alternative Names: 2,5-Dioxahexanedioic Acid Diethyl Ester. Grades: >98.0%(GC). CAS No. 35466-87-6. Product ID: ACM35466876-1. Molecular formula: C8H14O6. Mole weight: 206.19. Appearance: Colorless to Light yellow clear liquid. Boiling Point: 227 °C. Melting Point: 4 °C. Flash Point: 101 °C. Storage: Store under inert gas. InChI: InChI=1S/C8H14O6/c1-3-11-7(9)13-5-6-14-8(10)12-4-2/h3-6H2,1-2H3. InChIKey: MYNUAGYBVSQRFN-UHFFFAOYSA-N. | |
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 ?. | |
Nuclear Yellow Quick inquiry Where to buy Suppliers range | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
Titanium(IV) n-butoxide, 98% Quick inquiry Where to buy Suppliers range | Titanium(IV) n-butoxide, 98%. Uses: Tetrabutyl titanate appears as a water-white to pale-yellow liquid with an alcohol-like odor. About the same density as water. Flash point 170°F. Contact may irritate or cause burns.;Liquid; WetSolid. Group: Salt. CAS No. 5593-70-4. IUPAC Name: butan-1-olate;titanium(4+). Molecular Weight: 340.32g/mol. Molecular Formula: C16H36O4Ti. SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ti+4]. InChI: InChI=1S/4C4H9O.Ti/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4. InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N. Boiling Point: 593 °F at 760 mm Hg (USCG, 1999);312 ?. Melting Point: -67 °F (USCG, 1999);-55 ?. Flash Point: 170 °F (USCG, 1999);170 °F (CLOSED CUP). Density: 0.998 at 77 °F (USCG, 1999);0.998 @ 25 ? (liquid). Solubility: Sol in most organic solvents except ketones;Sol in aliphatic aromatic, chlorinated, and oxygenated solvents. |