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| Product | Description | |
|---|---|---|
| Acriflavine hydrochloride | Acriflavine Hydrochloride is an inhibitor of HIF-1&alpha. Acriflavine is a topical antiseptic agent and has also been used for the treatment of external fungal infections. Synonyms: Acyclovir hydrochloride; 3,6-diamino-10-methacrylonitrile hydrogen chloride. Grades: >95%. CAS No. 8063-24-9. Molecular formula: C27H28Cl4N6. Mole weight: 578.36. |  |
| Acriflavine hydrochloride 98.5+% | Acriflavine hydrochloride 98.5+%. Group: Biochemicals. Alternative Names: 3,6-Diamino-10-methylacridinium chloride hydrochloride?CI 46000; Acriflavine Dihydrochloride; Acriflavinium Chloride; Flavacridine Hydrochloride; NSC 689003. Grades: Reagent Grade. CAS No. 8063-24-9. Pack Sizes: 25g, 100g. Molecular Formula:?C??H??Cl?N? , Molecular Weight:?259.74. US Biological Life Sciences. |  Worldwide |
| Acriflavine neutral | Acriflavine neutral. Group: Biochemicals. Alternative Names: Trypaflavine Neutral; Euflavine; Acriflavine. Grades: Highly Purified. CAS No. 8048-52-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C14H14ClN3. US Biological Life Sciences. | Worldwide |
| Acriflavine neutral | 25g Pack Size. Group: Bioactive Small Molecules, Stains & Indicators. Formula: C14H14ClN3. CAS No. 8048-52-0. Prepack ID 25821946-25g. Molecular Weight 259.73. See USA prepack pricing. |  |
| Acriflavine Neutral ≥95% | Acriflavine Neutral ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acrinathrin | Acrinathrin is a pesticide active substance and an analog of Cypermethrin (C989000); a synthetic pyrethroid insecticide and ectoparasiticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 101007-06-1. Pack Sizes: 100mg, 1g. Molecular Formula: C26H21F6NO5, Molecular Weight: 541.44. US Biological Life Sciences. | Worldwide |
| Acrinathrin | Acrinathrin is a pyrethroid insecticide and acaricide with high efficiency, low toxicity and broad spectrum. Synonyms: (1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R-[1α(S*),3α(Z)]]-2,2-Dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; ACR 50 (pesticide); Ardent; HOE 076003; NU 702; Orytis; RU 38702; Rufast; (S)-α-cyano-3-phenoxybenzyl (Z) - (1R) -cis-2, 2-dimethyl-3-[2- (2, 2, 2-trifluoro-1-trifluoromethylethoxycarbonyl) vinyl]cyclopropanecarboxylate; azrinathrin. Grades: ≥95%. CAS No. 101007-06-1. Molecular formula: C26H21F6NO5. Mole weight: 541.44. | |
| Acrinathrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: (1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, Ardent, HOE 076003, NU 702, ACR 50 (pesticide), Acrinathrin, Rufast, [1R-[1?(S*),3?(Z)]]-2,2-Dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester,(1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propen-1-yl]cyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester, ACR 50, Orytis, RU 38702. |  |
| Acrinol monohydrate | Acrinol monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethacridine lactate monohydrate. Appearance: white powder. CAS No. 6402-23-9. Molecular formula: C15H15N3O.C3H6O3.H2O. Mole weight: 361.4. Purity: 98+%. IUPACName: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoicacid;hydrate. Canonical SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O. Product ID: ACM6402239. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Acrivastine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: BW 825C, 2-Propenoic acid, 3-[6-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]-, (2E)- (9CI), Semprex, 2-Propenoic acid, 3-[6-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]-, (E,E)-, Acrivastine, BW 0270C,2-Propenoic acid, 3-[6-[(1E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-, (2E)-, BW A825C, Acrivastine. | |
| Acrivastine | Acrivastine, also known as BW825C, is an antihistamine with peripheral H1-antagonist potency equal to that of triprolidine for the treatment of allergic rhinitis. Synonyms: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-enoic acid; acrivastine; BW 825C; BW-825C; BW825C; Glaxo Wellcome brand of acrivastine; GlaxoSmithKline brand of acrivastine; Semprex. CAS No. 87848-99-5. Molecular formula: C22H24N2O2. Mole weight: 348.44. | |
| Acrivastine | Acrivastine (BW825C) is a short acting histamine 1 receptor antagonist for the treatment of allergic rhinitis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW825C. CAS No. 87848-99-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1510. |  |
| Acrivastine-[d7] | Acrivastine-[d7] is a labelled Acrivastine. Acrivastine, also known as BW825C, is an antihistamine with peripheral H1-antagonist potency equal to that of triprolidine for the treatment of allergic rhinitis. Synonyms: (2E)-3-{6-[(1Z)-1-[4-(2H3)methyl(2H4)phenyl]-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridin-2-yl}prop-2-enoic acid; [2H7]-(2E)-3-[6-[(1E)-1-(4-Methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]-2-propenoic acid. Grades: > 98%. CAS No. 172165-56-9. Molecular formula: C22H17D7N2O2. Mole weight: 355.48. | |
| Acrivastine impurity 2 | Acrivastine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1057138-89-2. Molecular formula: C22H24N2O2. Mole weight: 348.45. Catalog: APB1057138892. | |
| Ac-RLR-AMC trifluoroacetate salt | Ac-RLR-AMC is a fluorogenic substrate for the 26S proteasome. Ac-RLR-AMC is cleaved to release the fluorescent moiety 7-amino-4-methylcoumarin (AMC), which can be used to quantify the trypsin-like activity of 26S proteasomes. Synonyms: Ac-Arg-Leu-Arg-7-amino-4-methylcoumarin; (S)-2-acetamido-5-guanidino-N-((S)-1-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)pentanamide, 2,2,2-trifluoroacetate salt. Grades: ≥98%. Molecular formula: C30H46N10O6·CF3COOH. Mole weight: 756.8. | |
| acrocylindropepsin | From the imperfect fungus Acrocylindrium sp. Has a very low pH optimum on casein of 2.0. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: Acrocylindrium proteinase; Acrocylindrium acid proteinase. Enzyme Commission Number: EC 3.4.23.28. CAS No. 37288-84-9. 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-4265; acrocylindropepsin; EC 3.4.23.28; 37288-84-9; Acrocylindrium proteinase; Acrocylindrium acid proteinase. Cat No: EXWM-4265. |  |
| Acrolein-2,4-dinitrophenylhydrazone | certified Reference Material. Group: Certified reference materials (crms)volatile organic compounds (vocs). Alternative Names: 2-Propenal, (2,4-dinitrophenyl)hydrazone (9CI), NSC 20692, Acrolein, (2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI). | |
| Acrolein diethylacetal | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H14O2. CAS No. 3054-95-3. Prepack ID 28741769-25g. Molecular Weight 130.19. See USA prepack pricing. | |
| Acrolein Diethyl Acetal | Acrolein Diethyl Acetal is used as a reagent in quinoline synthesis by improved Skraup-Doebner-Von Miller reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 3054-95-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H14O2. US Biological Life Sciences. | Worldwide |
| Acrolein dimethyl acetal | Acrolein dimethyl acetal (CAS# 6044-68-4) is a useful research chemical. Synonyms: 3,3-dimethoxyprop-1-ene. CAS No. 6044-68-4. Molecular formula: C5H10O2. Mole weight: 102.13. | |
| acrosin | Occurs in spermatozoa; formed from proacrosin by limited proteolysis. Inhibited by naturally occurring trypsin inhibitors. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: acrosomal proteinase; acrozonase; α-acrosin; β-acrosin; upsilon-acrosin; acrosomal protease; acrosin amidase. Enzyme Commission Number: EC 3.4.21.10. CAS No. 9068-57-9. 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-4094; acrosin; EC 3.4.21.10; 9068-57-9; acrosomal proteinase; acrozonase; α-acrosin; β-acrosin; upsilon-acrosin; acrosomal protease; acrosin amidase. Cat No: EXWM-4094. | |
| Acroteben | Acroteben is a bio-active chemical but no detailed information has been published yet. Synonyms: BRN 0199526; BRN0199526; BRN-0199526; UNII-4DAE97DDEP; AT-2; N-[ (E) - (3-hydroxyphenyl) methylideneamino]pyridine-4-carboxamide. Grades: 98%. CAS No. 840-80-2. Molecular formula: C13H11N3O2. Mole weight: 241.25. | |
| Ac-RRRRRRRRRRAAAAAAEEEEEEEEEEEEEE-NH2 | Synonyms: Ac-10R-6A-14E-NH2; Ac-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Ala-Ala-Ala-Ala-Ala-Ala-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-Glu-NH2. Molecular formula: C150H253N61O59. Mole weight: 3855.04. | |
| ACRSA | ACRSA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Phenyl-10H,10'H-spiro[acridine-9,9'-anthracen]-10'-one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1206626-95-0. Molecular formula: C32H21NO. Mole weight: 435.52 g/mol. Product ID: ACM1206626950. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acre. | |
| ACRXTN | ACRXTN. Uses: Designed for use in research and industrial production. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1643983-89-4. Product ID: ACM1643983894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acrylamide | 1kg Pack Size. Group: Building Blocks. Formula: CH2=CHCONH2. CAS No. 79-06-1. Prepack ID 35672700-1kg. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide | Acrylamide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acrylamide | Acrylamide. CAS No: 79-06-1 |  Sarchem Laboratories New Jersey NJ |
| Acrylamide | Acrylamide is a chemical intermediate in production of polyacrylamides that are use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 79-06-1. Pack Sizes: 1g, 10g. Molecular Formula: C3H5NO. US Biological Life Sciences. | Worldwide |
| Acrylamide-13C3 | Acrylamide-13C3. Group: Biochemicals. Alternative Names: 2-Propenamide-13C3; Acrylic Amide-13C3; Bio-Acrylamide 50-13C3; Ethylenecarboxamide; NSC 7785-13C3; Propenamide; Vinyl Amide-13C3. Grades: Highly Purified. CAS No. 287399-26-2. Pack Sizes: 1mg. Molecular Formula: 13C3H5NO, Molecular Weight: 74.06. US Biological Life Sciences. | Worldwide |
| Acrylamide-13C3 | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide 2K Ultrapure | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH2=CHCONH2. CAS No. 79-06-1. Prepack ID 90018499-100g. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K - 40% aqueous solution - Mix 37.5 : 1 | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Research Organics & Inorganics. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 54067332-1lt. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K Solution 49.5 % w/v aqueous solution, contains 0.5% bisacrylamide (15.5 : 2 mix) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 10322398-100g. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K Ultrapure | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics, Research Organics & Inorganics. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 10160635-1kg. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 4K Ultrapure | 5kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics, Research Organics & Inorganics. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 10160635-5kg. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide 50% w/v solution in water (contains 0.5% w/v Methylene bisacrylamide) | 100ml Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C3H5NO. CAS No. 79-06-1. Prepack ID 90025267-100ml. Molecular Weight 71.08. See USA prepack pricing. | |
| Acrylamide, 99.9+% for Molecular Biology | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. Group: Biochemicals. Alternative Names: 2-Propenamide; Acrylic Amide; Bio-Acrylamide 50; Ethylenecarboxamide; NSC 7785; Propenamide; Vinyl Amide. Grades: Molecular Biology Grade. CAS No. 79-06-1. Pack Sizes: 1Kg. US Biological Life Sciences. | Worldwide |
| Acrylamide-d3 | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Alternative Names: 2-Propenamide-d3; Acrylic Amide-d3; Bio-Acrylamide 50-d3; Ethylenecarboxamide-d3; NSC 7785-d3; Propenamide-d3; Vinyl Amide-d3. Grades: Highly Purified. CAS No. 122775-19-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acrylamide-d3 Standard solution | ~500 mg/L in acetonitrile, analytical standard. Group: Chemical class. | |
| Acrylamide Monomer | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. |  |
| Acrylamide Monomer (ca. 50% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. | |
| Acrylamide Monomer [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYS | |
| Acrylamide:N,N?-Methylenebisacrylamide 24:1 | for electrophoresis. Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide:N,N?-Methylenebisacrylamide 29:1 | for molecular biology. Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide:N,N?-Methylenebisacrylamide 29:1 solution | for electrophoresis, mixture of acrylamide and BIS 29:1, 40% in H2O. Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide : N,N?-Methylenebisacrylamide 32.5:1 | for electrophoresis. Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide:N,N?-Methylenebisacrylamide 37.5:1 | for molecular biology. Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide:N,N?-Methylenebisacrylamide 37.5:1 solution | for electrophoresis, mixture of acrylamide and BIS 37.5:1, 40% in H2O. Group: Fluorescence/luminescence spectroscopy. | |
| Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S | |
| Acrylamide - styrene (1:1) | Acrylamide - styrene (1:1). Group: Polymers. CAS No. 24981-13-3. Product ID: prop-2-enamide; styrene. Molecular formula: 175.23g/mol. Mole weight: C11H13NO. C=CC1=CC=CC=C1.C=CC(=O)N. InChI=1S/C8H8. C3H5NO/c1-2-8-6-4-3-5-7-8; 1-2-3(4)5/h2-7H, 1H2; 2H, 1H2, (H2, 4, 5). KMNONFBDPKFXOA-UHFFFAOYSA-N. | |
| Acrylamide, Ultrapure, Electrophoresis Grade | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. Product ID: prop-2-enamide. Molecular formula: 71.08g/mol. Mole weight: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFA | |
| Acrylamidine | Acrylamidine is an antibiotic isolated from Streptomyces sp. D274-2. Acrylamidine has weak antifungal and yeast activity, 50mg/ml inhibits HeLa cells, 100mg/mL inhibits the growth of Yoshida sarcoma, but has no effect on Ehrlich ascites, sarcoma 180, and L-1210. Synonyms: Prop-2-enimidamide; Acrylamidine polymers. CAS No. 19408-49-2. Molecular formula: C3H6N2. Mole weight: 70.09. | |
| ACRYLATE | ACRYLATE. Category ACRYLATES/ ACRYLIC MONOMERS/ MONOMERS. Pack Sizes Bulk/ Drums |  |
| Acrylate-C | Acrylate-C. Group: Polymers. | |
| Acrylate Copolymer | This polymer is a hydrophobic high molecular weight carboxylated acrylic copolymer. Because acrylate copolymer is anionic, compatibility must be evaluated when formulating with cationic ingredients. CAS No. 129702-02-9. Pack Sizes: 1 kg. Product ID: CDC10-0551. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; Acrylate Copolymer; CDC10-0551; 129702-02-9; 129702-02-9. Color: White. Physical State: Powder. Storage: Store in a closed container at a dry place at room temperature. |  |
| ACRYLATED EPOXIDE | ACRYLATED EPOXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-propenoicacid,esterwithc12-16-alkylglycidylether;ACRYLATED EPOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 68071-40-9. Product ID: ACM68071409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acrylate-PEG2K-NHS | average Mn 2,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG2K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 2000. | |
| Acrylate-PEG3500-Acrylate | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG3500-Acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-Acrylate, ACLT-PEG-ACLT. Molecular formula: average Mn 3500. | |
| Acrylate-PEG3500-NHS | average Mn 3,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG3500-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 3,500. | |
| Acrylate-PEG5K-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 5000. | |
| Acrylate-PEG5K-NHS | average Mn 5,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG7500-NHS | average Mn 7,500. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Acrylate-PEG7500-NHS | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Acrylate-PEG-NHS. Molecular formula: average Mn 7,500. | |
| Acrylates/C10-30 Alkyl Acrylate Crosspolymer | Carbopol Ultrez 21 Polymer. CAS No. 176429-87-1. Product ID: 6-00383. Properties: 8-12 Pas sp. gravity 1.0 bp 100°C pH (neat) 6-7. |  |
| Acrylates/C10-30 Alkyl Acrylate Crosspolymer | Acrylates/C10-30 Alkyl Acrylate Crosspolymer. Grades: NF. Product ID: 2-08598. | |
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