Dimethylformam Suppliers USA
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Product | Description | |
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1,1-Dimethoxy-N,N-dimethylmethanamine Quick inquiry Where to buy Suppliers range | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1-Chloro-6-iodohexane Quick inquiry Where to buy Suppliers range | 1-Chloro-6-iodohexane is used in studies to demonstrate the direct reduction of 1-Bromo-6-chlorohexane/1-Chloro-6-iodohexane at silver cathodes in Dimethylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34683-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H12ClI. US Biological Life Sciences. | Worldwide |
2,6-Lutidine Quick inquiry Where to buy Suppliers range | 2,6-Lutidine. Uses: 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPAC Name: 2,6-dimethylpyridine. Exact Mass: 107.073g/mol. EC Number: 203-587-3. Melting Point: -6.1°C;-5.8 deg C;-6°C. Solubility: Slightly soluble in ethanol; soluble in ethyl ether and acetone;Sol in water (% wt/wt): 27.2% @ 45.3 deg C; 18.1% @ 48.1 deg C; 12.1% @ 57.5 deg C; 9.5% @ 74.5 deg C; miscible with dimethylformamide and tetrahydrofuran;In water, 3.00X10+5 mg/l @ 34 deg C;300 mg/mL at 34 °C. Density: 0.9252 @ 20 deg C/4 deg C. SMILES: CC1=NC(=CC=C1)C. InChI: InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3. InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 107.073g/mol. | |
2'-Deoxy-N2-DMF-5'-O-DMT-guanosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine is a crucial compound extensively used in the biomedical industry. This product plays a significant role in the synthesis of nucleoside analogs and anti-viral drugs targeting diseases such as HIV and hepatitis C. Its unique chemical structure allows for further modification, making it a versatile tool in drug development and pharmaceutical research. Synonyms: 5'-DMT-DMF-dG; 2'-Deoxy-5'-O-DMT-N2-(dimethylamino)methylidene-D-guanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-; 2'-Deoxy-N2-DMF-5'-O-DMT-D-guanosine; N2-DMF-5'-O-DMT-2'-deoxy-D-guanosine; 5'-O-DMT-N2-(dimethylamino)methylidene-2'-Deoxyguanosine; 5'-O-(4,4'-Dimethoxytrityl)-N2-dimethylformamidine-2'-deoxyguanosine; N2-Dimethylformamidine-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-threo-pentofuranosyl}-2-{(E)-[(dimethylamino)methylene]amino}-1,9-dihydro-6H-purin-6-one. Grades: ≥98% by HPLC. CAS No. 40094-22-2. Molecular formula: C34H36N6O6. Mole weight: 624.70. | |
3'-Amino-Modifier C6 dC CPG Quick inquiry Where to buy Suppliers range | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 3'-Deoxy-N2-DMF-5'-O-DMT-guanosine 2'-CE phosphoramidite is an extensively utilized phosphoramidite derivative acting as an intricately modified nucleoside. Its prominent utility lies within the research and development of oligonucleotides intended for diverse biomedical scenarios, encompassing the development of nucleic acid-based therapeutics and diagnostic modalities. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dG-CE Phosphoramidite. CAS No. 196391-62-5. Molecular formula: C43H53N8O7P. Mole weight: 824.92. | |
3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG Quick inquiry Where to buy Suppliers range | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
3'-dG-CPG Quick inquiry Where to buy Suppliers range | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
5-aza-5,6-dihydro-dC-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | 5-aza-5,6-dihydro-dC-CE Phosphoramidite, a vital reagent utilized in oligonucleotide synthesis with altered bases, is a key player in investigating epigenetic regulation and DNA methylation in various maladies such as cancer and neurological disorders. Its substantial purification, alongside unmatched stability, propels it to the forefront of drug discovery and developmental applications, a must-have for discerning researchers seeking unparalleled performance metrics in their scientific endeavors. Synonyms: 5'-Dimethoxytrityl-N4-dimethylformamidine-5,6-dihydro-5-aza-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H54N7O7P. Mole weight: 787.89. | |
5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-Dimethylformamid-2'-deoxy-2'-fluoroguanosine, a highly intricate and enigmatic compound, reigns supreme within the esteemed realm of the biomedical industry. Unveiling its grandeur, this nucleoside analog surpasses conventional measures by embodying unrivaled potential as a potent antiviral agent of immense caliber. Molecular formula: C34H35FN6O6. Mole weight: 642.68. | |
5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-N2-DMF-2'-deoxyguanosine 3'-CE phosphoramidite, an indispensable constituent in the biomedical sector, finds extensive application in the synthesis of oligonucleotides for diagnostics and research studies. Its pivotal role encompasses the progress of nucleic acid-centered therapies and drug exploration, with a primary focus on combatting a wide range of diseases, encompassing cancer, genetic disorders, and viral infections. Synonyms: 5'-O-DMT-N2-(dimethylamino)-2'-Deoxy Guanosine Phosphoramidite; DMF-dG CEP; 5'-Dimethoxytrityl-N-dimethylformamidine-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dmf-dG-CE Phosphoramidite; 2'-Deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)?phenylmethyl]?-2'-deoxy-N-[(dimethylamino)?methylene]?-Guanosine 3'-[2-cyanoethyl N,?N-bis(1-methylethyl)?phosphoramidite]. Grades: ≥98% by HPLC. CAS No. 330628-04-1. Molecular formula: C43H53N8O7P. Mole weight: 824.93. | |
6-Cl-HOBt in DMF Quick inquiry Where to buy Suppliers range | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in N,N -Dimethylformamide. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a remarkably efficient phosphoramidite building block employed in solid-phase research and development, facilitating the generation of modified RNA or DNA oligonucleotides. Through its incorporation, 8-aza-7-deaza modifications are introduced. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-8-aza-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-8-aza-dG-CE Phosphoramidite (PPG). Grades: 95%. CAS No. 500891-26-9. Molecular formula: C43H53N8O7P. Mole weight: 824.91. | |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylonitrile Quick inquiry Where to buy Suppliers range | Acrylonitrile. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Amino-Modifier C6 dC Quick inquiry Where to buy Suppliers range | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
Benzoguanamine Quick inquiry Where to buy Suppliers range | Benzoguanamine. Uses: DryPowder;WHITE CRYSTALS OR POWDER. Group: Polymers. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 187.2g/mol. Molecular Formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14). InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N. Melting Point: 226.5 ?;227-228 ?;228 ?. Density: 1.40 @ 25 ?/4 ?;1.42 g/cm³. Solubility: 0.00 M;SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE;0.06% IN WATER @ 22 ?; 0.6% IN WATER @ 100 ?;> 10% in ethanol;> 10% in ethyl ether;Soluble dilute hydrochloric acid; practically insoluble in chloroform, ethyl acetate.;Slightly soluble in trifluoroacetic acid.;Solubility at 20 ?, g/l: 0.3 in water, 18.0 in acetone, 0.3 in benzene, 120.0 in dimethylformamide.;Solubility in water, g/100ml at 20 ?: 0.03 (very poor). | |
Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine; Quick inquiry Where to buy Suppliers range | Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine. Uses: DryPowder;WHITE CRYSTALS OR POWDER. Group: Monomers. CAS No. 91-76-9. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 187.2g/mol. Molecular Formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14). InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N. Melting Point: 226.5 ?;227-228 ?;228 ?. Purity: 98%. Density: 1.40 @ 25 ?/4 ?;1.42 g/cm³. Solubility: 0.00 M;SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE;0.06% IN WATER @ 22 ?; 0.6% IN WATER @ 100 ?;> 10% in ethanol;> 10% in ethyl ether;Soluble dilute hydrochloric acid; practically insoluble in chloroform, ethyl acetate.;Slightly soluble in trifluoroacetic acid.;Solubility at 20 ?, g/l: 0.3 in water, 18.0 in acetone, 0.3 in benzene, 120.0 in dimethylformamide.;Solubility in water, g/100ml at 20 ?: 0.03 (very poor). | |
Caprolactam Quick inquiry Where to buy Suppliers range | Caprolactam. Uses: Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. IUPAC Name: azepan-2-one. Molecular Weight: 113.16g/mol. Molecular Formula: C6H11NO;C6H11NO. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N. Boiling Point: 512.4 °F at 760 mm Hg (NTP, 1992);270.0 ?;270 ?;267 ?;515°F;515°F. Melting Point: 156 °F (NTP, 1992);69.3 ?;69.3 ?;69.3 ?;70 ?;156°F;156°F. Flash Point: 257 °F (NTP, 1992);125 ? o.c.;282°F;282°F. Density: 1.02 at 170.6 °F (USCG, 1999);Specific gravity: 1.02 at 75 ?/4 ? (liq);Relative density (water = 1): 1.02;1.02;1.01. Solubility: greater than or equal to 100 mg/mL at 68.9° F (NTP, 1992);772 mg/mL at 10 ?;Soluble in chlorinated solvents, petroleum distillate, and cyclohexene.;Freely sol in methanol, ethanol,tetrahydrofurfuryl alc; ether, dimethylformamide, sol in chlorinated hydrocarbons, cyclohexene, petroleum fractions;Soluble in benzene, ethanol, and chloroform;In water, 5.25X10+6 mg/l @ 25 ?.;Solubility in water: good;Soluble in water;Soluble (in ethanol);Insoluble in water and fats; Soluble in diethyl ether, and hydrocarbons;Soluble (in ethanol);53%. Viscosity: 9 cP @ 78 ?. | |
Carbomer 940 Quick inquiry Where to buy Suppliers range | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Heterocyclic Organic Compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Product ID: ACM76050425. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. EC Number: 201-177-9;618-347-7;611-106-7;616-286-0. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 °C;142 °C;141 °C;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 °C;13.56 °C;13°C;14 °C;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 °C (open cup);122 °F (50 °C) (open cup);48-55 °C c.c.;121°F;121°F. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 °C;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative den | |
Carrageenan type i commercial grade Quick inquiry Where to buy Suppliers range | OtherSolid;Yellowish to colourless, coarse to fine powder which is practically odourless. Group: Heterocyclic Organic Compound. CAS No. 9000-7-1. Product ID: ACM9000071. Molecular formula: C23H23FN4O7Zn. Mole weight: 551.8g/mol. IUPAC Name: zinc; 1-(5-cyanopyridin-2-yl)-3-[(1S, 2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea; diacetate. EC Number: 232-524-2;232-524-2. Solubility: Soluble in hot water; insoluble in alcohol for a 1,5 % dilution;GENERALLY INSOL IN OILS & ORG SOLVENTS; SOL IN ANHYDROUS HYDRAZINE; SPARINGLY SOL IN FORMAMIDE, METHYL SULFOXIDE; INSOL IN N,N-DIMETHYLFORMAMIDE;1 G DISSOLVES IN 100 ML WATER @ ABOUT 80 °C; INSOL IN ETHANOL;Soluble in water forming viscous solutions. | |
dmf-5-Me-isodC-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | DMF-5-Me-isodC-CE Phosphoramidite, a chemical reagent, finds its essential utility in oligonucleotide synthesis in biomedicine. To be precise, it plays a crucial role in integrating the modified nucleoside, 5-methyl-2'-deoxycytidine into oligonucleotides. This state-of-the-art approach has proven its efficacy in battling formidable diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-5-methyl-N-dimethylformamidine-2'-deoxyisoCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C43H55N6O7P. Mole weight: 798.91. | |
(E)-N'-(4-amino-2-cyanophenyl)-N,N-dimethylformimidamide Quick inquiry Where to buy Suppliers range | 194423-17-1, (E)-N'-(4-AMINO-2-CYANOPHENYL)-N,N-DIMETHYLFORMIMIDAMIDE, N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformimidamide, N'-(4-amino-2-cyanophenyl)-N,N-dimethylmethanimidamide, N'-(4-amino-2-cyanophenyl)-N,N-dimethylformamidine, SCHEMBL1192235, SCHEMBL1192238, SCHEMBL12872532, AR2387, MFCD09998252, AKOS006302164, 2131230-48-1, AS-45346, CS-0160424, A911494. | |
(E)-N'-(5-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide Quick inquiry Where to buy Suppliers range | (E)-N'-(5-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-triazin-2-yl)-N,N-dimethylformimidamide, a chemical compound with potential anti-cancer properties, is a subject of ongoing biomedicine research. Targeting colon and pancreatic cancers, this compound is believed to work by inhibiting DNA synthesis and triggering cellular apoptosis. Synonyms: (E)-N'-(5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,5-dihydro-1,3,5-Triazine-2-yl)-N,N-dimethylformamide. CAS No. 183016-17-3. Molecular formula: C11H17N5O4. Mole weight: 283.28. | |
m-Phenylenediamine Quick inquiry Where to buy Suppliers range | m-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
m-Phenylenediamine Quick inquiry Where to buy Suppliers range | m-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
Multi-Walled Carbon Nanotubes Dispersion, dimethylformamide,2- 3 wt % Quick inquiry Where to buy Suppliers range | Multi-Walled Carbon Nanotubes Dispersion, dimethylformamide,2- 3 wt %. Group: Carbon Nanomaterials. CAS No. 308068-56-6. | |
N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-dimethylformamidine-5'-dimethoxytrityl-3'-deoxyguanosine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite ; 3'-dG-CE Phosphoramidite. Grades: Highly Purified. CAS No. 196391-62-5. Pack Sizes: 1mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide Quick inquiry Where to buy Suppliers range | colourless liquid. Alternative Names: AKOS BBS-00004259;FORMIC ACID DIMETHYLAMIDE; FORMDIMETHYLAMIDE; FORMYLDIMETHYLAMINE; DIMETHYLFORMAMIDE; DMF; DMFA; N, N-DIMETHYLFORMAMIDE. CAS No. 68-12-2. IUPAC Name: N,N-dimethylformamide. Molecular Weight: 73.09. Molecular Formula: C3H7NO. SMILES: CN(C)C=O. | |
N,N-Dimethylformamide Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide. Uses: N,n-dimethylformamide appears as a water-white liquid with a faint fishy odor. Flash point 136°F. Slightly less dense than water. Vapors heavier than air. Toxic by inhalation or skin absorption. May irritate eyes.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to pale-yellow liquid with a faint, amine-like odor.;Colorless to pale-yellow liquid with a faint, amine-like odor. Group: Polymers. IUPAC Name: N,N-dimethylformamide. Molecular Weight: 73.09g/mol. Molecular Formula: C3H7NO;HCON(CH3)2;C3H7NO. SMILES: CN(C)C=O. InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3. InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N. Boiling Point: 300 to 313 °F at 760 mm Hg (NTP, 1992);153.0 ?;152.8 ?;153 ?;307°F;307°F. Melting Point: -78 °F (NTP, 1992);-60.4 ?;-60.3 ?;-60.4?;-61 ?;-78°F;-78°F. Flash Point: 153 °F (NTP, 1992);67 ? (open cup); 58 ? (Closed cup);136 °F (58 ?);58 ? c.c.;136°F;136°F. Density: 0.95 at 68 °F (USCG, 1999);0.9445 at 25 ?/4 ?;Relative density (water = 1): 0.95;0.95;0.95. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);13.68 M;Miscible with water and most common organic solvents;Miscible with ethanol, ethyl ether, acetone, benzene; slightly soluble in ligroin;1000000 mg/L at 25 ?;Solubility in water: miscible;Miscible. Viscosity: 0.802 cP at 25 ?;0.85 mm2/s at 25 ?. | |
N,N-Dimethylformamide Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 68-12-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C3H7NO. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide 99+.8% (GC) ACS Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide 99+.8% (GC) ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 68-12-2. Pack Sizes: 1L, 4L, 10L, 18L, 200L. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide 99+.9% (GC) Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide 99+.9% (GC). Group: Biochemicals. Grades: GC. CAS No. 68-12-2. Pack Sizes: 1L, 4L, 10L, 18L, 200L. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide Azine Dihydrochloride Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide Azine Dihydrochloride is used in the preparation of trisubstituted triazoles as ligands in coordination polymers. Group: Biochemicals. Alternative Names: 1, 2-Bis[ (dimethylamino) methylene]hydrazine Dihydrochloride; Dimethylformamide Azine Dihydrochloride; N,N-Dimethyl Formamide Azine Dihydrochloride; N'-[ (dimethylamino) methylene]-N, N-dimethyl-methanehydrazonamide Dihydrochloride. Grades: Highly Purified. CAS No. 868670-46-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide(carbonyl-13c1) Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide(carbonyl-13c1). Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYLFORMAMIDE-CARBONYL-13C;N,N-DIMETHYLFORMAMIDE (CARBONYL-13C1);N,N-DIMETHYLFORMAMIDE-CARBONYL-13C, 99 A TOM % 13C;n,n-dimethylform-13c-amide. CAS No. 32488-43-0. Molecular formula: C3H7NO. Mole weight: 74.1. Symbol: GHS02,GHS07,GHS08. Boiling Point: 153°C(lit.). Melting Point: -61°C(lit.). Flash Point: 136°F. Density: 0.957g/mL at 25°C. Safty Description: 53-45. Hazard statements: T. Supplemental Hazard Statements: H226-H312+H332-H319-H360D. | |
N,N-Dimethylformamide Dibenzyl Acetal Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide Dibenzyl Acetal | Sarchem Laboratories New Jersey NJ |
N,N-Dimethylformamide diethyl acetal Quick inquiry Where to buy Suppliers range | Flumazenil Related Compound C is used as a reagent in the design of EGF-R tyrosine kinase inhibitors. lt was used in quantification of cocaine and its primary metabolite, benzoyl ecgonine from urine matrix by gas chromatography. Uses: N,n-dimethylformamide diethyl acetal is used as a reagent in the design of egf-r tyrosine kinase inhibitors. also used in the synthesis of aminopyridine derivatives. Synonyms: 1,1-diethoxy-N,N-dimethylmethanamine. Grades: > 95 %. CAS No. 1188-33-6. Molecular formula: C7H17NO2. Mole weight: 147.22. | |
N,N-Dimethylformamide diethyl acetal ≥96% (GC) Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide diethyl acetal ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 1188-33-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide dimethyl acetal Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide dimethyl acetal. Group: Ortho Esters. Alternative Names: 1, 1-dimethoxy-n, n-dimethyl-methanamin; Dimethoxy(dimethylamino)methane; Dimethoxy-N, N-dimethylmethanamine; N-(Dimethoxymethyl)dimethylamine; N, N-Dimethylfirmanmidedimethylacetal; Trimethylamine, 1,1-dimethoxy-;N,N-DIMETHYLDIMETHOXYMETHYLAMINE;N,N-DIMETHYLFORMAMIDE DIMETHYL ACETAL. CAS No. 4637-24-5. Molecular formula: C5H13NO2. Mole weight: 119.16. Symbol: GHS02,GHS07. Boiling Point: 102-103°C720mm Hg(lit.). Melting Point: -85°C. Flash Point: 45°F. Density: 0.897g/mL at 25°C(lit.). Safty Description: 16-26-36/37-36/37/39-33-29-7/9. Hazard statements: F, Xn, Xi. Supplemental Hazard Statements: H302-H225-H302+H312+H332-H315-H319-H335-H317-H332. | |
N,N-Dimethylformamide dimethyl acetal Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 4637-24-5. Prepack ID 46666234-100g. Molecular Weight 119.16. See USA prepack pricing. | |
N,N-Dimethylformamide dimethyl acetal 98+% (GC) Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide dimethyl acetal 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 4637-24-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide dineopentyl acetal Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide dineopentyl acetal. Group: Biochemicals. Grades: Highly Purified. CAS No. 4909-78-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide di-tert-butyl acetal Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide di-tert-butyl acetal. Group: Biochemicals. Alternative Names: 1,1-Di-tert-butoxytrimethylamine. Grades: Highly Purified. CAS No. 36805-97-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H25NO2. US Biological Life Sciences. | Worldwide |
N,N,Dimethylformamide SG Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H7NO. CAS No. 68-12-2. Prepack ID 66114777-1lt. Molecular Weight 73.09. See USA prepack pricing. | |
N,N,Dimethylformamide SH HPLC Quick inquiry Where to buy Suppliers range | 2.5lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H7NO. CAS No. 68-12-2. Prepack ID 90024205-2.5lt. Molecular Weight 73.09. See USA prepack pricing. | |
N-tert-Butyl-N,N-dimethylformamidine Quick inquiry Where to buy Suppliers range | N-tert-Butyl-N,N-dimethylformamidine (cas# 23314-06-9) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(tert-butyl)formamidine; N-(1,1-Dimethylethyl)-N,N-dimethyl-methanimidamide. Grades: Highly Purified. CAS No. 23314-06-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
N-Trimethoxysilylundecyl-N,N,N-Tri-N-Butylammonium Bromide, 25% In Dimethylformamide Quick inquiry Where to buy Suppliers range | N-Trimethoxysilylundecyl-N,N,N-Tri-N-Butylammonium Bromide, 25% In Dimethylformamide. Group: Silsesquioxane and Organosilicone. Pack Sizes: 10 g; 100 g. Product ID: ACMA00022550. Molecular formula: C26H58BrNO3Si. Mole weight: 540.74 g/mol. | |
PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 2101242-86-6. IUPAC Name: diiodolead; N, N-dimethylformamide; methanamine; hydroiodide. Molecular Weight: 693g/mol. Molecular Formula: C4H13I3N2OPb. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. InChIKey: IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
PbI2/MAI(1:1) - DMF Complex, ≥98% Quick inquiry Where to buy Suppliers range | PbI2/MAI(1:1) - DMF Complex, ≥98%. Group: Electronic Chemicals. CAS No. 2101242-86-6. IUPAC Name: diiodolead; N, N-dimethylformamide; methanamine; hydroiodide. Molecular Weight: 693g/mol. Molecular Formula: C4H13I3N2OPb. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. InChIKey: IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
Poly(acrylic acid) Quick inquiry Where to buy Suppliers range | Poly(acrylic acid). Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Hydrophilic Polymers; Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid), Quick inquiry Where to buy Suppliers range | Poly(acrylic acid). Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Polyacrylic acid Quick inquiry Where to buy Suppliers range | Polyacrylic acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Polyacrylic Acid Quick inquiry Where to buy Suppliers range | Polyacrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Glass Additives; Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid) 50% solution Quick inquiry Where to buy Suppliers range | Poly(acrylic acid) 50% solution. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid), M.W ~2,000 Quick inquiry Where to buy Suppliers range | Poly(acrylic acid), M.W ~2,000. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid), M.W ~3,000 Quick inquiry Where to buy Suppliers range | Poly(acrylic acid), M.W ~3,000. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid), M.W ~450,000 Quick inquiry Where to buy Suppliers range | Poly(acrylic acid), M.W ~450,000. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid), powder, M.W ~2000 Quick inquiry Where to buy Suppliers range | Poly(acrylic acid), powder, M.W ~2000. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Poly(acrylic acid) solution Quick inquiry Where to buy Suppliers range | Poly(acrylic acid) solution. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Hydrophilic Polymers. CAS No. 9003-1-4. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Polyacrylonitrile, average Mw 150,000 Quick inquiry Where to buy Suppliers range | Polyacrylonitrile, average Mw 150,000. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. CAS No. 25014-41-9. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Polyacrylonitrile, average Mw 85,000 Quick inquiry Where to buy Suppliers range | Polyacrylonitrile, average Mw 85,000. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. CAS No. 25014-41-9. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Polyisocyanurate Quick inquiry Where to buy Suppliers range | Polyisocyanurate. Uses: Crystals. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; Liquid; PelletsLargeCrystals, Liquid;Solid;ODOURLESS WHITE HYGROSCOPIC CRYSTALLINE POWDER. Group: Polymers. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. Molecular Weight: 129.07g/mol. Molecular Formula: C3H3N3O3; C3N3(OH)3; C3N3(OH)3; C3H3N3O3. SMILES: C1(=O)NC(=O)NC(=O)N1. InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9). InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N. Boiling Point: DECOMPOSES (NTP, 1992);Sublimes and dissociates to isocyanuric acid at higher />330 ?/ temperatures. Melting Point: greater than 680 °F (DEC.) (NTP, 1992);360.0 ?;360 ?;360?. Density: 2.5 at 68 °F (NTP, 1992);1.75 deg 25 ?/4 ? 9 (anhydride); 1.66 at 25 ?/4 ? (dihydrate);2.5 g/cm³. Solubility: 0.5 mL (NTP, 1992);0.02 M;Slightly soluble in common organic solvents such as acetone, benzene, diethyl ether, ethanol, hexane. Solubility (%): dimethylformamide 7.2; diemthyl sulfoxide 17.4.;Soluble in hot alcohols, pyridine, concentrated HCL without decomposition; in aqueous solutions of NaOH and KOH. Insoluble in cold methanol, ether acetone, benzene chloroform.;Solubility in 96% H2SO4 (25 ?): 14.1%;Solubility in water (%): 0.2 at 25 ?; 2.6 at 90 ?; 10.0 at 150 ?;In water, 2,000 mg/L at 25 ?;In water, 2.593X10+3 mg/L at 25 ?;2 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.27. | |
Sorbitol F solution Quick inquiry Where to buy Suppliers range | Sorbitol F solution. Uses: Sorbitol is an odorless colorless solid. Sinks and mixes with water. (USCG, 1999);DryPowder; DryPowder, Liquid; DryPowder, WetSolid; Liquid; OtherSolid;White hygroscopic powder, crystalline powder, flakes or granules.;Liquid;Liquid;WHITE HYGROSCOPIC SOLID IN VARIOUS FORMS. Group: Polysaccharide. CAS No. 50-70-4. IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol. Molecular Weight: 182.17g/mol. Molecular Formula: C6H14O6;C6H14O6;C6H14O6. SMILES: C(C(C(C(C(CO)O)O)O)O)O. InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1. InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N. Boiling Point: Very high (USCG, 1999);295 ? at 3.5 mm Hg. Melting Point: 230 °F (USCG, 1999);88 to 102 ?;Mp 110-112 ° (anhyd.);111 ?;11?;110-112 ?. Flash Point: 542 °F (USCG, 1999). Density: 1.49 at 59 °F (USCG, 1999);1.489 g/cu cm 20 ?;1.5 g/cm³. Solubility: 1.45 M;Very soluble in water, slightly soluble in ethanol;2750 mg/mL at 30 ?;Very soluble in acetone;Freely sol in water (up to 83%); sol in methanol, isopropanol, butanol, cyclohexanol, phenol, acetone, acetic acid, dimethylformamide, pyridine, acetamide solutions; practically insoluble in most other org solvents; quite soluble in hot alcohol, sparingly soluble in cold alcohol;In water, 6.9X10+5 mg/L at 20 ?;In water, 2.75X10+6 mg/L at 25 ?;2750.0 mg/mL;Solubility in water, g/100ml at 20 ?: 220. | |
Sulfur trioxide N,N-dimethylformamide complex Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: HCON(CH3)2 · SO3. CAS No. 29584-42-7. Prepack ID 90026846-5g. Molecular Weight 153.16. See USA prepack pricing. | |
Sulfur trioxide N,N-dimethylformamide Complex Quick inquiry Where to buy Suppliers range | Sulfur trioxide N,N-dimethylformamide Complex is a reagent used to prepare aminopyridines which are inhibitors of tetrameric fructose-1,6-bisphosphatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 29584-42-7. Pack Sizes: 1g, 10 g. Molecular Formula: C3H7NO4S, Molecular Weight: 153.16. US Biological Life Sciences. | Worldwide |
Tetrachloro-p-benzoquinone Quick inquiry Where to buy Suppliers range | Tetrachloro-p-benzoquinone. Uses: Chloranil is a yellow powder with a slight odor. (NTP, 1992);DryPowder;YELLOW SOLID IN VARIOUS FORMS. Group: Charge Transfer Complexes. CAS No. 118-75-2. IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 245.9g/mol. Molecular Formula: C6Cl4O2;C6Cl4O2. SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11. InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);Sublimes. Melting Point: 552 °F (decomposes) (NTP, 1992);290.0 ?;292 ? (SEALED TUBE);290 ?. Density: 1.97 (NTP, 1992);1.97;Relative density (water = 1): 2.0. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.00 M;ALMOST INSOL IN COLD PETROLEUM ETHER, COLD ALCOHOL; SPARINGLY SOL IN CHLOROFORM, CARBON DISULFIDE, CARBON TETRACHLORIDE; SOLUBLE IN ETHER. INSOLUBLE IN WATER.;g/100 g: in acetone 33, ether 16, dimethylformamide 5.4, solvent naphtha 5.4, benzene 1.3, methanol about 0.1, carbon tetrachloride about 0.1, dibutyl phthalate about 0.1;ALMOST INSOL IN WATER (1:4000);In water, 250 mg/l at room temperature;Solubility in water: none. | |
TMAD Quick inquiry Where to buy Suppliers range | TMAD. Group: Biochemicals. Alternative Names: 1,1'-Azobis(N,N'-dimethylformamide); N, N, N', N'-Tetra methyl azodicarboxamide. Grades: Highly Purified. CAS No. 10465-78-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12N4O2. US Biological Life Sciences. | Worldwide |