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| Product | Description | |
|---|---|---|
| Acrylonitrile | Acrylonitrile. Group: Biochemicals. Alternative Names: Acrylon; Carbacryl; Cyanoethene. Grades: Highly Purified. CAS No. 107-13-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H3N. US Biological Life Sciences. |  Worldwide |
| Acrylonitrile-[1-13C] | Acrylonitrile-[1-13C], is the labelled analogue of Acrylonitrile. Synonyms: ACRYLONITRILE (1-13C); ACRYLONITRILE-1-13C, 99 ATOM % 13C. Grades: 99% by CP; 99% atom 13C. CAS No. 91628-87-4. Molecular formula: C2[13C]H3N. Mole weight: 54.06. |  |
| Acrylonitrile-[13C3,15N] | Acrylonitrile-[13C3,15N] is an isotope form of Acrylonitrile. CAS No. 165399-55-3. Molecular formula: [13C]3H3[15N]. Mole weight: 57.03. | |
| acrylonitrile/butadiene copolymer | acrylonitrile/butadiene copolymer. Group: Polymers. CAS No. 68891-50-9. Product ID: buta-1,3-diene; prop-2-enenitrile; prop-2-enoic acid. Molecular formula: 179.22g/mol. Mole weight: C10H13NO2. C=CC=C.C=CC#N.C=CC(=O)O. InChI=1S/C4H6.C3H3N.C3H4O2/c1-3-4-2; 1-2-3-4; 1-2-3(4)5/h3-4H, 1-2H2; 2H, 1H2; 2H, 1H2, (H, 4, 5). LTMGJWZFKVPEBX-UHFFFAOYSA-N. |  |
| Acrylonitrile/butadiene copolymer | DryPowder. CAS No. 9003-18-3. Molecular formula: C7H9N. Mole weight: 107.15g/mol. Purity: 22% Acrylonitrile. IUPACName: buta-1,3-diene;prop-2-enenitrile. Canonical SMILES: C=CC=C.C=CC#N. ECNumber: 614-706-7;618-357-1;927-840-9. Catalog: ACM9003183-1. |  |
| Acrylonitrile/butadiene copolymer | DryPowder. Group: Polymers. CAS No. 9003-18-3. Product ID: buta-1,3-diene; prop-2-enenitrile. Molecular formula: 107.15g/mol. Mole weight: C7H9N. C=CC=C.C=CC#N. InChI=1S/C4H6.C3H3N/c1-3-4-2; 1-2-3-4/h3-4H, 1-2H2; 2H, 1H2. NTXGQCSETZTARF-UHFFFAOYSA-N. 22% Acrylonitrile. | |
| Acrylonitrile-Butadiene Copolymer | Acrylonitrile-Butadiene Copolymer. Group: Polymers. | |
| Acrylonitrile-butadiene rubber | Acrylonitrile-butadiene rubber. Group: Polymers. CAS No. 9005-98-5. | |
| Acrylonitrile Butadiene Styrene | ABS is an adaptable and practical thermoplastic suitable for a variety of end markets. ABS resin combines strong mechanical properties with excellent physical appearance at an affordable price. Uses: Abs can be applied to the electronic and electrical industry, medical equipment, coating industry and electroplating industry, etc. Group: Acrylonitrile butadiene styrene (abs). | |
| Acrylonitrile Butadiene Styrene | ABS is an amorphous plastic created by combining acrylonitrile, butadiene, and styrene polymers. Uses: Abs is a food-grade plastic safe for use in food processing tools like food processors and refrigerator linings. Group: Food grade plastic. CAS No. 9003-56-9. | |
| Acrylonitrile ButadieneStyrene(ABS Resin) | Acrylonitrile ButadieneStyrene(ABS Resin). Group: Polymers. | |
| Acrylonitrile Butadiene Styrene + PC (18 g/10 min) | ABS is an adaptable and practical thermoplastic suitable for a variety of end markets. ABS resin combines strong mechanical properties with excellent physical appearance at an affordable price. Uses: Abs can be applied to the electronic and electrical industry, medical equipment, coating industry and electroplating industry, etc. Group: Acrylonitrile butadiene styrene (abs). | |
| Acrylonitrile Butadiene Styrene + PC (Plating grade, 16 g / 10 min) | ABS is an adaptable and practical thermoplastic suitable for a variety of end markets. ABS resin combines strong mechanical properties with excellent physical appearance at an affordable price. Uses: Abs can be applied to the electronic and electrical industry, medical equipment, coating industry and electroplating industry, etc. Group: Acrylonitrile butadiene styrene (abs). | |
| Acrylonitrile-butadiene-styrene/polycarbonate blend | Polycarbonate resin combines strong impact properties with high transparency, making it useful for a wide variety of applications. Lightweight and highly processable, PC resin can be used for precision molding at a wide range of temperatures. Uses: Automotive, optics, electronics, industrial, consumer goods. Group: Polycarbonates (pc). | |
| Acrylonitrile (stabilized with 35-45 ppm 4-hydroxy anisole) | Acrylonitrile (stabilized with 35-45 ppm 4-hydroxy anisole). Group: Biochemicals. Alternative Names: Acrylon; Carbacryl; Cyanoethene; Cyanoethylene; Fumigrain; Propenenitrile; Vinyl Cyanide; NSC 6362. Grades: Highly Purified. CAS No. 107-13-1. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Acrylonitrile Styrene (AS or SAN) | Acrylonitrile Styrene (AS or SAN). Group: Polymers. | |
| 2- (1-Hydroxyethyl) acrylonitrile | 2- (1-Hydroxyethyl) acrylonitrile is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 19362-94-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H7NO. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2-Chloroacrylonitrile | 2-Chloroacrylonitrile. Group: Biochemicals. Alternative Names: 2-Chloro-2-propenenitrile; 2-Chloro-acrylonitrile; 1-Chloro-1-cyanoethylene; NSC 511714. Grades: Highly Purified. CAS No. 920-37-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (2E)-2- (1, 3-Benzothiazol-2-yl)-3-[4- (dimethylamino)phenyl]acrylonitrile | Heterocyclic Organic Compound. Alternative Names: (2E)-2- (1, 3-BENZOTHIAZOL-2-YL)-3-[4- (DIMETHYLAMINO)PHENYL]ACRYLONITRILE; 2-BENZOTHIAZOLEACETONITRILE, A-[[4- (DIMETHYLAMINO)PHENYL]METHYLENE]-. CAS No. 112632-96-9. Molecular formula: C18H15N3S. Mole weight: 305.4. Catalog: ACM112632969. | |
| 3- (4-Amino-3- (methoxymethyl) -5-methylphenyl) acrylonitrile Hydrochloride | 3- (4-Amino-3- (methoxymethyl) -5-methylphenyl) acrylonitrile Hydrochloride is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-(pyridin-2-yl)acrylonitrile | 3-Amino-3-(pyridin-2-yl)acrylonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 55330-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 3-Anilino-2-(3,4,5-Trimethoxybenzyl) Acrylonitrile | Used as a reference standard for the drug Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-CHLORO-3-(4-FLUOROPHENYL)ACRYLONITRILE | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-3-(4-fluorophenyl)acrylonitrile, 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, (2Z)-, 126417-77-4, 205984-77-6, 126417-76-3, ACMC-20mrze, 3-chloro-3-(4-fluorophenyl)prop-2-enenitrile, AC1MC5VO, CTK0F6637, CTK0J8674, AG-B-74818, AG-D-55459, MCULE-3519556656, KB-30903, 3-chloro-3-(4-fluorophenyl)-2-propenenitrile, 3-chloranyl-3-(4-fluorophenyl)prop-2-enenitrile, 2-Propenenitrile, 3-chloro-3-(4-fluorophenyl)-, A805552. CAS No. 126417-76-3. Molecular formula: C9H5ClFN. Mole weight: 181.59. Purity: 0.96. IUPACName: 3-chloro-3-(4-fluorophenyl)prop-2-enenitrile. Density: 1.272g/cm³. Catalog: ACM126417763. | |
| 3-Chloro-3-phenyl-acrylonitrile | 3-Chloro-3-phenyl-acrylonitrile. Group: Biochemicals. Alternative Names: 3-Chloro-3-phenylprop-2-enenitrile. Grades: Highly Purified. CAS No. 78583-84-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-3-phenyl-acrylonitrile 99+% (GC) | 3-Chloro-3-phenyl-acrylonitrile 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Dimethylamino) -2- (4-fluorophenyl) acrylonitrile | 3- (Dimethylamino) -2- (4-fluorophenyl) acrylonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 320416-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11FN2, Molecular Weight: 190.22. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylamino)-2-(methylsulphonyl)acrylonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)-2-(methylsulphonyl)acrylonitrile. CAS No. 106073-27-2. Molecular formula: C6H10N2O2S. Mole weight: 174.223. Purity: 0.96. IUPACName: 3-(dimethylamino)-2-methylsulfonylprop-2-enenitrile. Catalog: ACM106073272. | |
| BCRP Inhibitor III, YHO-13177 ((Z)-2-(3,4-Dimethoxyphenyl)-3-(5-(4-hydroxypiperidin-1-yl)thiophen-2-yl)acrylonitrile) | A cell-permeable acrylonitrile compound that potently inhibits breast cancer resistance protein (BCRP/ABCG2)-mediated drug export and reverses BCRP-mediated drug resistance in vitro (half maximal in the range 0.01-1uM) without altering the BCRP expression levels (in <6hrs.). Shown to selectively enable the intracellular accumulation of anticancer drugs and potentiate the cytotoxicity of BCRP-expressing carcinoma cells with no effect either on the P-glycoprotein/ABCB1- and MDRP1-mediated export or on the drug sensitivity of parental cells (IC50>10uM in A549 cells). An in vivo bioavailable and readily water soluble prodrug of YHO-13177, BCRP Inhibitor IV, YHO-13351 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (E)-3-(4-amino-3,5-dimethylphenyl)acrylonitrile | (E)-3-(4-amino-3,5-dimethylphenyl)acrylonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 500292-94-4. Molecular Formula: C11H12N2. Mole Weight: 172.23. Catalog: APB500292944. |  |
| (E) -3- (4-Amino-3, 5-dimethylphenyl) acrylonitrile-d6 Hydrochloride | Can be used in the preparation of labeled 5,6-substituted pyrimidines that can possibly inhibit HIV strains resistant to reverse transcriptase inhibitors. Group: Biochemicals. Alternative Names: (2E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (E) -3- (4-Amino-3, 5-dimethylphenyl) acrylonitrile Hydrochloride | Can be used in the preparation of 5,6-substituted pyrimidines that can possibly inhibit HIV strains resistant to reverse transcriptase inhibitors. Group: Biochemicals. Alternative Names: (2E)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile Hydrochloride. Grades: Highly Purified. CAS No. 661489-23-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (E)-3-Ethoxy-2-(methylsulphonyl)acrylonitrile 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Propenenitrile,3-ethoxy-2-(methylsulfonyl)-, 104007-26-3, 3-Ethoxy-2-(methylsulfonyl)acrylonitrile, ACMC-1BNRX, AGN-PC-00NPQZ, CTK4A2588, AG-D-15664, 1-Cyano-2-ethoxy-1-(methylsulfonyl)ethene, (E)-3-Ethoxy-2-(methylsulphonyl)acrylonitrile, 2-Propenenitrile, 3-ethoxy-2-(methylsulfonyl)-. CAS No. 104007-26-3. Molecular formula: C6H9NO3S. Mole weight: 175.21. Purity: 0.96. IUPACName: 3-ethoxy-2-methylsulfonylprop-2-enenitrile. Canonical SMILES: CCOC=C(C#N)S(=O)(=O)C. Catalog: ACM104007263. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Biomaterials. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic acid-acrylonitrile copolymer. CAS No. 54640-82-3. Molecular formula: C10H16N2O4S. Mole weight: 260.31g/mol. IUPACName: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid;prop-2-enenitrile. Canonical SMILES: C=CC#N.CC(C)(CS(O)(=O)=O)NC(=O)C=C. Catalog: ACM54640823-1. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: other plastics. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic acid-acrylonitrile copolymer. CAS No. 54640-82-3. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid; prop-2-enenitrile. Molecular formula: 260.31g/mol. Mole weight: C10H16N2O4S. C=CC#N.CC(C)(CS(O)(=O)=O)NC(=O)C=C. InChI=1S/C7H13NO4S. C3H3N/c1-4-6(9)8-7(2, 3)5-13(10, 11)12; 1-2-3-4/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12); 2H, 1H2. WXTSVBZXMYPBLC-UHFFFAOYSA-N. | |
| Polyacrylonitrile | 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. Product ID: prop-2-enenitrile. Molecular formula: 53.06g/mol. Mole weight: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. C=CC#N. InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. NLHHRLWOUZZQLW-UHFFFAOYSA-N. | |
| Polyacrylonitrile, average Mw 150,000 | 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. Product ID: prop-2-enenitrile. Molecular formula: 53.06g/mol. Mole weight: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. C=CC#N. InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. NLHHRLWOUZZQLW-UHFFFAOYSA-N. | |
| Polyacrylonitrile, average Mw 150,000 | Polyacrylonitrile (PAN) is a synthetic polymer that has been widely used in recent years for its unique properties and potential applications. It is a linear, thermoplastic polymer composed of acrylonitrile monomers. Uses: Pan is used in a variety of industries such as automotive, aerospace and medical. it is also a versatile material that can be used in a variety of applications, including medical implants, nanofibers and fuel cells. Alternative Names: POLYACRYLONITRILE; 2-Propenenitrile,homopolymer; acrylonitrile, polymers; acrylonitrilehomopolymer; acrylonitrilepolymer. CAS No. 25014-41-9. Molecular formula: (C3H3N)n. Mole weight: average Mw 150,000. Appearance: White powder. Purity: 1. IUPACName: prop-2-enenitrile. Canonical SMILES: (SMILES String) C=CC#N. Density: 1.184 g/mL at 25 °C (lit.). ECNumber: 203-466-5. Catalog: ACM25014419. | |
| Polyacrylonitrile, average Mw 85,000 | 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. Product ID: prop-2-enenitrile. Molecular formula: 53.06g/mol. Mole weight: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. C=CC#N. InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. NLHHRLWOUZZQLW-UHFFFAOYSA-N. | |
| Poly(acrylonitrile-co-butadiene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: other plastics. Alternative Names: Poly(acrylonitrile-butadiene), Acrylonitrile-butadiene copolymer, 1,3-Butadiene-acrylonitrile copolymer, Acrylonitrile-1,3-butadiene copolymer. CAS No. 9003-18-3. Product ID: buta-1,3-diene; prop-2-enenitrile. Molecular formula: 107.15g/mol. Mole weight: [CH2CH(CN)]x(CH2CH=CHCH2)y. C=CC=C.C=CC#N. InChI=1S/C4H6.C3H3N/c1-3-4-2; 1-2-3-4/h3-4H, 1-2H2; 2H, 1H2. NTXGQCSETZTARF-UHFFFAOYSA-N. | |
| Poly(acrylonitrile-co-butadiene), dicarboxy terminated | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Component of epoxy-based adhesives, composites and coatings. intermediate in corrosion-resistant vinyl esters, acrylated epoxies used in radiation curing and photopolymer printing plates. Group: other plastics. CAS No. 68891-46-3. Pack Sizes: 250 mL in poly bottle. Product ID: buta-1,3-diene; prop-2-enenitrile. Molecular formula: average Mn ~3,800. Mole weight: HO2C[CH2CH(CN)]x(CH2CH=CHCH2)yCO2H. C=CC=C.C=CC#N. InChI=1S/C4H6.C3H3N/c1-3-4-2; 1-2-3-4/h3-4H, 1-2H2; 2H, 1H2. NTXGQCSETZTARF-UHFFFAOYSA-N. | |
| Poly(acrylonitrile-co-methyl acrylate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Poly(acrylonitrile-co-methyl acrylate) (p(an-co-ma)) may be used to fabricate multilayer mixed matrix membranes (mmmms) for easy separation of ethanol from an ethanol-water mixture. Group: other plastics. Alternative Names: Acrylic acid methyl ester, polymer with acrylonitrile, Methyl acrylate-acrylonitrile copolymer, Acrylonitrile-methyl acrylate polymer, Acrylonitrile-methyl acrylate copolymer. CAS No. 24968-79-4. Pack Sizes: 10 g in glass bottle. Product ID: methyl prop-2-enoate; prop-2-enenitrile. Mole weight: [CH2CH(CN)]x[CH2CH(CO2CH3)]y. COC(=O)C=C.C=CC#N. InChI=1S/C4H6O2.C3H3N/c1-3-4(5)6-2; 1-2-3-4/h3H, 1H2, 2H3; 2H, 1H2. JFHJOMSTWVDDHW-UHFFFAOYSA-N. | |
| Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate) | Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate). Group: Polymers. Alternative Names: 2-propenoicacid,2-methyl-,methylester,polymerwith1,1-dichloroetheneand; 2-Propenoicacid,2-methyl-,methylester,polymerwith1,1-dichloroetheneand2-propenenitrile; poly(acrylonitrile-co-vinylidenechloride-co-meth; Vinylidenechloride, methylmethacrylate, acrylonitrilepolymer; POLY(ACRYLONITRILE-CO-VINYLIDENE CHLORIDE-CO-METHYL METHACRYLATE); POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE-CO-METHYL METHACRYLATE); POLY(ACRYLONITRILE-CO-VINYLIDENE CHLORID E-CO-METHYL METHACRYLATE), EXPAND SPHERE; POLY(VINYLIDENE CHLORIDE-CO-ACRYLO-&. CAS No. 25214-39-5. Product ID: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; prop-2-enenitrile. Molecular formula: 250.12g/mol. Mole weight: C10H13Cl2NO2. CC(=C)C(=O)OC.C=CC#N.C=C(Cl)Cl. InChI=1S/C5H8O2. C3H3N. C2H2Cl2/c1-4(2)5(6)7-3; 1-2-3-4; 1-2(3)4/h1H2, 2-3H3; 2H, 1H2; 1H2. XXDQHJNVBWYVEA-UHFFFAOYSA-N. | |
| Poly(styrene-co-acrylonitrile) | Poly(styrene-co-acrylonitrile). Group: 3d printing materials hydrophobic polymers. CAS No. 9003-54-7. | |
| Poly(styrene-co-acrylonitrile) (average MW~165, 000 by GPC, acrylonitrile 25 wt. %, pellets) | Poly(styrene-co-acrylonitrile) (average MW~165, 000 by GPC, acrylonitrile 25 wt. %, pellets). Group: Polystyrene (ps). CAS No. 9003-54-7. Product ID: prop-2-enenitrile; styrene. Mole weight: (C8H8)x·(C3H3N)y. C=CC#N.C=CC1=CC=CC=C1. InChI=1S/C8H8. C3H3N/c1-2-8-6-4-3-5-7-8; 1-2-3-4/h2-7H, 1H2; 2H, 1H2. SCUZVMOVTVSBLE-UHFFFAOYSA-N. | |
| Poly(styrene-co-acrylonitrile) (average MW~185, 000 by GPC, acrylonitrile 30 wt. %, powder) | Poly(styrene-co-acrylonitrile) (average MW~185, 000 by GPC, acrylonitrile 30 wt. %, powder). Group: Polystyrene (ps). CAS No. 9003-54-7. Product ID: prop-2-enenitrile; styrene. Mole weight: (C8H8)x·(C3H3N)y. C=CC#N.C=CC1=CC=CC=C1. InChI=1S/C8H8. C3H3N/c1-2-8-6-4-3-5-7-8; 1-2-3-4/h2-7H, 1H2; 2H, 1H2. SCUZVMOVTVSBLE-UHFFFAOYSA-N. | |
| Poly(styrene-co-acrylonitrile) (Universal) | Poly(styrene-co-acrylonitrile) (Universal). Group: Polystyrene (ps). CAS No. 9003-54-7. Product ID: prop-2-enenitrile; styrene. Mole weight: (C8H8)x·(C3H3N)y. C=CC#N.C=CC1=CC=CC=C1. InChI=1S/C8H8. C3H3N/c1-2-8-6-4-3-5-7-8; 1-2-3-4/h2-7H, 1H2; 2H, 1H2. SCUZVMOVTVSBLE-UHFFFAOYSA-N. | |
| Poly(vinylidene chloride-co-acrylonitrile) | Poly(vinylidene chloride-co-acrylonitrile). Group: Hydrophobic polymerspolymers. Alternative Names: (Acrylonitrile-vinylidenechloride)copolymer; 2-Propenenitrile,polymerwith1,1-dichloroethene; vinylidenechloride-acrylonitrilecopolymer(80/20); SARAN F-310; POLY(VINYLIDENE CHLORIDE/ACRYLONITRILE); POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE); VINYLIDENE CHLORIDE-. CAS No. 9010-76-8. Product ID: 1,1-dichloroethene; prop-2-enenitrile. Molecular formula: 150g/mol. Mole weight: C5H5Cl2N. C=CC#N.C=C(Cl)Cl. InChI=1S/C3H3N.C2H2Cl2/c1-2-3-4; 1-2(3)4/h2H, 1H2; 1H2. QLUXVUVEVXYICG-UHFFFAOYSA-N. | |
| PON1 Activator (ZNPA, (Z)-2,3-bis (4-nitrophenyl)-acrylonitrile) | A cell-permeable stilbene derivative that serves as an aryl hydrocarbon receptor (AhR) and acts as a highly specific and potent inducer of paraoxonase 1 (PON1). Shown to be a better activator of PON1 mRNA (EC50=1uM) and inducer of PON1 enzymatic activity (>3-fold at 5um) when compared to resveratrol. However, it is devoid of any activity against estrogen receptors and is not shown to inhibit activity of tyrosine kinases. Also shown to antagonize the effects of 2,3,7,8-tetrachlorodibenzo-p-dioxin on cytochrome P4501A1 (CYP1A1). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (Z) -3- (4-Amino-3, 5-dimethylphenyl) acrylonitrile | (Z) -3- (4-Amino-3, 5-dimethylphenyl) acrylonitrile. Group: Biochemicals. Alternative Names: (2Z)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile. Grades: Highly Purified. CAS No. 661489-22-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (Z) -3- (4-Amino-3, 5-dimethylphenyl) acrylonitrile-d6 | (Z) -3- (4-Amino-3, 5-dimethylphenyl) acrylonitrile-d6. Group: Biochemicals. Alternative Names: (2Z)-3-(4-Amino-3,5-dimethylphenyl)-2-propenenitrile-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethene | 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. | Worldwide |
| 1-Ethylpyridinium tetrafluoroborate | 1-Ethylpyridinium tetrafluoroborate [EPy][BF4} is an ionic liquid that can be used as a reaction medium in the Morita-Baylis-Hillman (MBH) reactions of acrylonitrile with 4-nitrobenzaldehyde to yield MBH adducts. Group: Electrolytes. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Product ID: 1-ethylpyridin-1-ium; tetrafluoroborate. Molecular formula: 194.97. Mole weight: C7H10BF4N. [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. 1S/C7H10N.BF4/c1-2-8-6-4-3-5-7-8; 2-1(3, 4)5/h3-7H, 2H2, 1H3; /q+1; -1. JAKIITPDQKZZMZ-UHFFFAOYSA-N. 98%. | |
| 1-Ethylpyridinium tetrafluoroborate | 1-Ethylpyridinium tetrafluoroborate [EPy][BF4} is an ionic liquid that can be used as a reaction medium in the Morita-Baylis-Hillman (MBH) reactions of acrylonitrile with 4-nitrobenzaldehyde to yield MBH adducts. Group: Heterocyclic organic compound. Alternative Names: EtPy BF4, N-Ethylpyridinium tetrafluoroborate. CAS No. 350-48-1. Molecular formula: C7H10BF4N. Mole weight: 194.97. Appearance: Crystals. Purity: 0.98. IUPACName: 1-ethylpyridin-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1. Catalog: ACM350481. | |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile | 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile is an inhibitor of eEF-2 kinase, which is a potential theraputic target for breast cancer, gliomas, and depression. 2,6-Diamino-4-(2-fluorophenyl)-4H-thiopyran-3,5-dicarbonitrile is also used as a reagent to synthesize substituted 3-aryl-2- (2-thiazolyl) acrylonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 208254-22-2. Pack Sizes: 100mg, 1g. Molecular Formula: C13H9FN4S, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 2-Isopropenyl-2-oxazoline | 2-Isopropenyl-2-oxazoline is used to functionalize polypropylene to be used as compatibilizers for PP/(acrylonitrile-co-butadiene-co-acrylic acid) rubber (NBR) blends. Group: Biochemicals. Grades: Highly Purified. CAS No. 10471-78-0. Pack Sizes: 1g, 5 g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 2-Propenenitrile,homopolymer | Synonyms: POLYACRYLONITRILE; 2-Propenenitrile,homopolymer; acl1050; acrylonitrile,polymers; acrylonitrilehomopolymer; acrylonitrilepolymer. Grades: 98%. CAS No. 25014-41-9. Molecular formula: C3 H3 N. Mole weight: 53.06. | |
| (2R) -2-Acetamido-3- ( (2- ( (tert-butyldimethylsilyl) oxy) -1-cyanoethyl) thio) propanoic Acid | (2R) -2-Acetamido-3- ( (2- ( (tert-butyldimethylsilyl) oxy) -1-cyanoethyl) thio) propanoic Acid is an intermediate in the synthesis of metabolites of Acrylonitrile (ACN). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H26N2O4SSi. US Biological Life Sciences. | Worldwide |
| 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-13C4 | 2- (tri phenylphosphoranylide ne ) -butane dioic Acid 1,4-Diethyl Ester-14C4 is an intermediate in the synthesis of Itaconic Acid-13C5 (I931004) which is a labelled analogue of Itaconic Acid, a fermentation product of carbohydrates such as glucose using Aspergillus terreus. Itaconic Acid is widely used as a co-monomer in the production of styrene-butadiene-acrylonitrile and acrylate latexes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C2213C4H27O4P. US Biological Life Sciences. | Worldwide |
| 3-?Bromo-?2-?oxopropanenitrile | 3-Bromo-2-oxopropanenitrile is an intermediate in the synthesis of Acrylonitrile (A191370) that forms phosphodiester adducts by reacting with nucelotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 70688-35-6. Pack Sizes: 100mg, 1g. Molecular Formula: C3H2BrNO. US Biological Life Sciences. | Worldwide |
| 4-Chlorostyrene | 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). Uses: 4-chlorostyrene was used in the following studies: study of chemical and biochemical properties of the vinyl group of styrene by the development of structure activity relationships (sar). preparation of new bis(pyrazolyl)borato olefin complexes of copper(I). to investigate the regioselectivity in the cationic heck reaction of 4-substituted styrenes. Group: Monomers. CAS No. 1073-67-2. Pack Sizes: Packaging 10, 50 g in glass bottle. Product ID: 1-chloro-4-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccc(C=C)cc1. 1S/C8H7Cl/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. KTZVZZJJVJQZHV-UHFFFAOYSA-N. | |
| Abs resins | Abs resins. Group: Polymers. Alternative Names: 2-propenenitrile,polymerwith1,3-butadieneandethenylbenzene; abs; abscopolymer; absresin; absresins; acrylonitrile,polymerwith1,3-butadieneandstyrene; acrylonitrile-butadiene-styrenecopolymers; Acrylonitrile-butadiene-styreneterpolymer. CAS No. 9003-56-9. Product ID: ABS Resins. Molecular formula: 633.91. Mole weight: C45< / sub>H51< / sub>N3< / sub>X2< / sub>. 96%. | |
| aliphatic nitrilase | Preferentially hydrolyses aliphatic nitriles, some of which are apparently not substrates for other known nitrilases (EC 3.5.5.1). Substrates include crotononitrile, acrylonitrile and glutaronitrile. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.7. CAS No. 395644-15-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4583; aliphatic nitrilase; EC 3.5.5.7; 395644-15-2. Cat No: EXWM-4583. |  |
| Benzenepropanenitrile, a-[bis(methylthio)methylene]-b-oxo-3-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 116492-97-8, ST51041588, 3, 3-bis (methylthio) -2-[3- (trifluoromethyl) benzoyl]acrylonitrile, 3,3-bis(methylsulfanyl)-2-[3-(trifluoromethyl)benzoyl]prop-2-enenitrile, Benzenepropanenitrile, a-[bis(methylthio)methylene]-b-oxo-3-(trifluoromethyl)-, ZINC00125046, AC1MC4PI, Maybridge4_002130, ACMC-20e1t2, CTK4A9818, MolPort-000-151-565, HMS1527A18, AKOS015852508, AG-D-37939, NCGC00176890-01, KB-105096, A803625, BRD-K67893144-001-01-8, I01-14669, 3, 3-Bis (methylthio-2-[3- (trifluoromethyl) benzoyl]acrylonitrile. CAS No. 116492-97-8. Molecular formula: C13H10F3NOS2. Mole weight: 317.35. Purity: 0.96. IUPACName: 3,3-bis(methylsulfanyl)-2-[3-(trifluoromethyl)benzoyl]prop-2-enenitrile. Canonical SMILES: CSC (=C (C#N)C (=O)C1=CC (=CC=C1)C (F) (F)F)SC. Catalog: ACM116492978. | |
| β-Alanine | Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. Synonyms: BETA-ALA;BETA-ALANINE;BETA-AMINO-PROPIONIC ACID;H-GLY(C*CH2)-OH;H-BETA-ALA-OH;FEMA 3252;RARECHEM EM WB 0001;NH2-(CH2)2-COOH. CAS No. 107-95-9. Product ID: PAP-0033. Molecular formula: C3H7NO2. Category: Amino acid. Product Keywords: Amino Acid Series; β-Alanine; PAP-0033; Amino acid; C3H7NO2; 107-95-9. Appearance: Crystalline Powder. Chemical Name: β-Alanine. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in methanol, ethanol, ether, benzene. Soluble in acids and alkalies. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: This product is mainly used for the synthesis of medicine and feed additives calcium pantothenate raw materials, can also be used for electroplating corrosion inhibitors, as biological reagents and organic synthesis intermediates. Used as food, health additives. Boiling Point: 244.01°C (rough estimate). Melting Point: 235 °C (dec.) (lit.). Density: 1,543g/cm. Product Description: Acrylonitrile reacts with ammonia in diphenylamine and tert-butanol solution to form β-aminopropanitrile, which is obtained by alkaline hydrolysis. |  |
| Didodecyl 3,3'-Thiodipropionate | Didodecyl 3,3'-Thiodipropionate is an antioxidant used as a modifier to stabilize acrylonitrile-?butadiene-?styrene (ABS) graft copolymers due to a strong synergistic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-28-4. Pack Sizes: 10g, 50g. Molecular Formula: C30H58O4S. US Biological Life Sciences. | Worldwide |
| Isobutyl Thiuram Disulfide | Isobutyl Thiuram Disulfide is an effective curing agent for acrylonitrile-butadiene rubber (NBR) only in the presence of ZnO and stearic acid as curing activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 3064-73-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H36N2S4, Molecular Weight: 408.75. US Biological Life Sciences. | Worldwide |
| N-(2-Cyanoethyl)-L-valine | A metabolite of Acrylonitrile. Group: Biochemicals. Alternative Names: N-(2-Cyanoethyl)valine. Grades: Highly Purified. CAS No. 51078-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(1-cyano-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylamine Salt. (Mixture of Diastereomers) | A labeled metabolite of Acrylonitrile (ACN). Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-(1-cyano-2-hydroxyethyl)cysteine Dicyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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