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| Product | Description | |
|---|---|---|
| 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin | It is used for Fmoc solid phase reduction amination synthesis of N-alkyl peptide-amides. Synonyms: 2-Methoxy-4-alkoxybenzaldehyde resin. |  |
| 4-Formyl-3-methoxyphenyloxymethyl polystyrene resin | 4-Formyl-3-methoxyphenyloxymethyl polystyrene resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. |  Worldwide |
| 4-Piperidylformylaminomethyl resin | Grades: ≥95%. | |
| Alkyd resin for air drying paint | Alkyd resin for air drying paint. Group: Polymers. |  |
| Alkyd resin for industrial baking paint | Alkyd resin for industrial baking paint. Group: Polymers. | |
| Alkyd resin for PU and NC wood coating | Alkyd resin for PU and NC wood coating. Group: Polymers. | |
| AMBERLITE RESIN SODIUM FORM - GEL TYPE | Heterocyclic Organic Compound. CAS No. 100915-95-5. Purity: 0.96. Catalog: ACM100915955. |  |
| C5 hydrocarbon resin for hot melt adhesive LAB GRADE 99.9% | C5 hydrocarbon resin for hot melt adhesive LAB GRADE 99.9%. Group: Chemical resins. | |
| C5 Hydrocarbon Resin for Hot Melt Road Marking Pai.. | C5 Hydrocarbon Resin for Hot Melt Road Marking Pai. Group: Aliphatic resins. | |
| C5 hydrocarbon resin for thermoplastic paint Technical 99.9% | C5 hydrocarbon resin for thermoplastic paint Technical 99.9%. Group: Polymerschemical resins. | |
| C5 hydrocarbon resin for tire rubbers Technical 99.9% | C5 hydrocarbon resin for tire rubbers Technical 99.9%. Group: Chemical resins. | |
| C5 Petroleum Resin for Hot Melt Adhesives | C5 Petroleum Resin for Hot Melt Adhesives. Group: Aliphatic resins. | |
| C5 Petroleum Resin for Rubber and Tyre Compounding.. | C5 Petroleum Resin for Rubber and Tyre Compounding. Group: Aliphatic resins. | |
| Dispersant for Carbon nanotubes Resin solutions | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, | |
| Formyl polystyrene resin | Formyl polystyrene resin. Group: Polymers. Alternative Names: BENZALDEHYDE ON POLYSTYRENE. CAS No. 55279-75-9. Product ID: FORMYL POLYSTYRENE RESIN. Molecular formula: 105.11. Mole weight: C7H5O. 96%. | |
| KETONE FORMALDEHYDE RESINS | KETONE FORMALDEHYDE RESINS. Group: Polymers. | |
| Na-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin | Na-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nin-formyl-L-tryptophan 4-oxy methyl phenylacetamido methyl resin | Na-Boc-Nin-formyl-L-tryptophan 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Na-Boc-Nin-formyl-L-tryptophan Merrifield resin | Na-Boc-Nin-formyl-L-tryptophan Merrifield resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Trp(For)-PAM resin. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nin-formyl-L-tryptophan 4-oxy methyl phenylacetamido methyl resin | N-alpha-Boc-Nin-formyl-L-tryptophan 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Trp(For)-PAM resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Para Tertiary Butylphenol Formaldehyde Resin | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Synonyms: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. | |
| PHENOL FORMALDEHYDE RESINS | PHENOL FORMALDEHYDE RESINS. Group: Polymers. CAS No. 9003-35-4. | |
| Reactive diluent for epoxy resin | Reactive diluent for epoxy resin. Group: Polymers. | |
| Resorcinol formaldehyde resin? tulares-f 100 | Resorcinol formaldehyde resin? tulares-f 100. Group: Polymers. Alternative Names: RESORCINOL-FORMALDEHYDE RESIN; 1,3-Benzenediol,formaldehydepolymer; Formaldehyde,polymerwith1,3-benzenediol; Resorcinol,polymerwithformaldehyde; Resorcinol-formaldehyde resins; Formaldehyd, Polymer mit 1,3-Dihydroxybenzol; Resins, resorcinol-formaldehyde; Resor. CAS No. 24969-11-7. Product ID: benzene-1,3-diol; formaldehyde. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C=O.C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2. CH2O/c7-5-2-1-3-6(8)4-5; 1-2/h1-4, 7-8H; 1H2. KVBYPTUGEKVEIJ-UHFFFAOYSA-N. | |
| Toluenesulfonamide formaldehyde resin | 25g Pack Size. Group: Building Blocks, Organics. Formula: N/A. CAS No. 25035-71-6. Prepack ID 89985326-25g. See USA prepack pricing. |  |
| Toluenesulfonamide formaldehyde resin | Toluenesulfonamide formaldehyde resin. Group: Polymers. CAS No. 25035-71-6. Product ID: formaldehyde; 4-methylbenzenesulfonamide. Molecular formula: 201.25g/mol. Mole weight: C8H11NO3S. CC1=CC=C(C=C1)S(=O)(=O)N.C=O. InChI=1S/C7H9NO2S. CH2O/c1-6-2-4-7(5-3-6)11(8, 9)10; 1-2/h2-5H, 1H3, (H2, 8, 9, 10); 1H2. YEQFXLJGRXZCFU-UHFFFAOYSA-N. | |
| Tricyclic amide linker resin (DL-form) | Ramage resin is highly suitable for the preparation of peptide amides by the Fmoc-strategy and is recommended for C-terminal Phe, Tyr and Ile. Synonyms: Ramage amide linker resin (DL-form) (200-400 mesh). | |
| Urea Formaldehyde Resin Powder | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Polymers. CAS No. 9011-5-6. Product ID: formaldehyde; urea. Molecular formula: 90.08g/mol. Mole weight: C2H6N2O2. C=O.C(=O)(N)N. InChI=1S/CH4N2O.CH2O/c2-1(3)4; 1-2/h(H4, 2, 3, 4); 1H2. ODGAOXROABLFNM-UHFFFAOYSA-N. | |
| 1, 1, 1-Tris (hydroxymethyl)propane | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1,5-pentanediol | 1,1-Dimethyl-1,5-pentanediol is a reagent used to prepare γ-butyrolactones with a solid-phase asymmetric resin-capture-release' approach. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Synonyms: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,3-Adamantanediol | 1,3-Adamantanediol is used in the synthesis of novel dimethacrylate as possible dental monomers for dental resin mixtures. Group: Biochemicals. Alternative Names: 1,3-Adamantandiol; 1,3-Dihydroxyadamantane. Grades: Highly Purified. CAS No. 5001-18-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbutylamine | 1,3-Dimethylbutylamine is used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-09-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbutylamine Hydrochloride | 1,3-Dimethylbutylamine Hydrochloride is the hydrochloride salt of 1,3-Dimethylbutylamine (D471475); a reagent used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 71776-70-0. Pack Sizes: 1g, 5g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | 1-[3-(Trimethoxysilyl)Propyl]Urea. Uses: It is an essential silane coupling agent in the below industry: it is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. it is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Pack Sizes: In 25 L pail, 200 L drum and 1000 L IBC. Product ID: 3-trimethoxysilylpropylurea. Molecular formula: 222.32. Mole weight: C7H18N2O4Si. CO[Si](CCCNC(=O)N)(OC)OC. LVACOMKKELLCHJ-UHFFFAOYSA-N. >94%. | |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | It is an essential silane coupling agent in the below industry: It is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. It is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. Its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Biomaterials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.32. Appearance: Amber transparent liquid. Purity: >94%. IUPACName: 3-trimethoxysilylpropylurea. Canonical SMILES: CO[Si](CCCNC(=O)N)(OC)OC. Density: 1.066 g/mL. ECNumber: 2459048. Catalog: ACM23843643. | |
| 1- ( (4- ( (4-Hydroxyphenyl) sulfonyl) phenoxy) sulfonyl) pyridin-1-ium | 1- ( (4- ( (4-Hydroxyphenyl) sulfonyl) phenoxy) sulfonyl) pyridin-1-ium is an intermediate in synthesizing Bisphenol S Monosulfate (B519625), a metabolite of Bisphenol S (B447390), which is a commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14NO6S2+, Molecular Weight: 392.43. US Biological Life Sciences. | Worldwide |
| 1,4,7-Trimethyl-1,4,7-triazonane | 1,4,7-Trimethyl-1,4,7-triazonane, also known as TMT or trimethylenetris(aziridine), is a cyclic organic compound. TMT is commonly used as a crosslinking agent and a precursor for polymer and resin synthesis. In addition, it is used as a stabilizer in the production of polyurethane foam and as a curing agent for epoxy resins. Due to its high reactivity and stability, TMT is considered to be a versatile and efficient reagent in various applications. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Me3TACN. CAS No. 96556-05-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W051391. |  |
| 1,4-Butanediol Diglycidyl Ether, 98% | For post-crosslinking reactions, preparation of aliphatic epoxy resins. Group: Biochemicals. Alternative Names: 1, 4-Bis(2, 3-epoxypropoxy)butane;1, 4-Diglycidyloxybutane; Tetramethylene Glycol Diglycidyl Ether. Grades: Highly Purified. CAS No. 2425-79-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 14-Chlorodehydroabietic Acid | 14-Chlorodehydroabietic Acid is a chlorinated resin acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65281-76-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H27ClO2, Molecular Weight: 334.88. US Biological Life Sciences. | Worldwide |
| 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: 1,4-Diisobutyl-1,4-diphosphoryl-2,3,5,6-tetrahydroxycyclohexane. CAS No. 124788-09-6. Molecular formula: Al2O3 MgO 2SiO2 xH2O. Catalog: ACM124788096. | |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Group: Solvents. Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Catalog: ACM123911-1. | |
| 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone | 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, it is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 950424-45-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide | 1-(4-Methoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, Itaconic Acid is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 446053-91-4. Pack Sizes: 15mg, 30mg. Molecular Formula: C20H22N2O3, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| 1,9-Diaminononane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)9-NH-Trt-Resin; Diaminononane-Trt-Resin. | |
| 1-Ethyl 3-Methyl 2-Methoxymalonate | 1-Ethyl 3-Methyl 2-Methoxymalonate is derived from Methyl Methoxyacetate (M321210), which is a reagent used in the synthesis of diphenylamine-terepthaldehyde resins which maybe used as a catalyst for tetra hydropyranylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 56752-40-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H12O5, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 4-Methyl 3-Methoxy-2-oxosuccinate | 1-Ethyl 4-Methyl 3-Methoxy-2-oxosuccinate is derived from Methyl Methoxyacetate (M321210), which is a reagent used in the synthesis of diphenylamine-terepthalaldehyde resins which maybe be used as a catalyst for tetra hydropyranylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 412018-73-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 1-Iodo-2-nitrobenzene | 1-Iodo-2-nitrobenzene is used as a reagent in the synthesis of 2', 4-Bis (aminophenyl)methane (B405515); an analog of 4,4'-Methylenedianiline (M304180) used in the manufacturing of resin enamel coating materials for copper wires. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-73-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H4INO2, Molecular Weight: 249.01. US Biological Life Sciences. | Worldwide |
| 1-Propan-1,1,2,2,3,3,3-d7-ol | 1-Propan-1,1,2,2,3,3,3-d7-ol is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-31-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C3HD7O, Molecular Weight: 67.14. US Biological Life Sciences. | Worldwide |
| 1-Propanol, 2-butoxy- | Use as solvent. For example, used in perfume, dyes, paints, resins, personal care products. Use as emulsifying agent, dispersing agent. Group: Non-ionic surfactants. Alternative Names: Propylene glycol monobutyl ether;Butoxypropan-1-ol. CAS No. 15821-83-7. Molecular formula: C7H16O2. Mole weight: 132.2. Catalog: ACM15821837. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymer/macromolecule. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. Appearance: White crystal. IUPACName: 2,2-bis(bromomethyl)propane-1,3-diol. Canonical SMILES: C(C(CO)(CBr)CBr)O. Density: 1.977 g/cm³. ECNumber: 221-967-7. Catalog: ACM3296900. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymers. Alternative Names: FR 1138; Dibromoneopentyl glycol; Pentaerythritol dibromide; Dibromopentaerythritol; 2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Product ID: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: 261.94g/mol. Mole weight: C5H10Br2O2. C(C(CO)(CBr)CBr)O. InChI=1S/C5H10Br2O2/c6-1-5(2-7, 3-8)4-9/h8-9H, 1-4H2. CHUGKEQJSLOLHL-UHFFFAOYSA-N. | |
| 2, 2'-Bis (hydroxyphenyl)methane-d10 (d9 Major) | 2, 2'-Bis (hydroxyphenyl)methane-d10 is a labelled analogue of 2, 2'-Bis (hydroxyphenyl)methane (B447300), a dihydroxydiphenyl methane and the ortho analogue of Bisphenol F (B519555). 2, 2'-Bis (hydroxyphenyl)methane is a contact sensitizer found in resins and products based on phenol-formaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H2D10O2, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane | It can be mainly used for mineral-filled composite materials: used for the pretreatment of fillers and pigments or as additives for polymers; paints and coatings: used as additives and primers to improve adhesion to substrates; and polyurethane Compared with aminosilane, it has a longer shelf life; improved mechanical properties, such as flexural strength, tensile strength, impact strength and elastic modulus; improved moisture resistance and corrosion resistance; improved electrical properties, such as dielectric Constant, volume resistivity. Uses: As a finish or a size ingredient,an additive to polyurethane resins,a primer or additive,an additive to the polymer,an additive and as a primer for improving adhesion to the substrate,especially glass and metal. Group: Siloxanes. Alternative Names: 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane. CAS No. 10217-34-2. Molecular formula: C14H28O4Si. Mole weight: 288.46. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Density: 1.003 g/mL. Catalog: ACM10217342. | |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Group: Polymers. Alternative Names: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N,N,N,N-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE), METHY. CAS No. 68002-20-0. Molecular formula: 390.44. Mole weight: C15< / sub>H30< / sub>N6< / sub>O6< / sub>. | |
| 2', 4-Bis (aminophenyl)methane | 2', 4-Bis (aminophenyl)methane is an analog of 4,4'-Methylenedianiline (M304180) and is used in the manufacturing of resin enamel coating materials for copper wires. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208-52-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H14N2. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromophenol | Resins, Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Phenol, 2,4-dibromo-. CAS No. 615-58-7. Molecular formula: C6H4Br2O. Mole weight: 251.9. Appearance: white crystalline powder. Purity: 0.95. Canonical SMILES: Oc1ccc(Br)cc1Br. Density: 2.07 g/cm³. Catalog: ACM615587. | |
| 2- (4- (Methylsulfonamido) phenyl) acetic Acid | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-H | |
| 2,6-Lutidine | 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. Group: Pyridine ligands. 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. IUPACName: 2,6-dimethylpyridine. Canonical SMILES: CC1=NC(=CC=C1)C. Density: 0.9252 @ 20 deg C/4 deg C. ECNumber: 203-587-3. Catalog: ACM108485. | |
| 2-Bromo-4-chloro-4-oxo-butanoic Acid Ethyl Ester | 2-Bromo-4-chloro-4-oxo-butanoic Acid Ethyl Ester is a compound that can be synthesized from Maleic Anhydride (M124400), a heterocyclic compound used in the manufacture of unsaturated polyester resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027400-76-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H8BrClO3, Molecular Weight: 243.48. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-methylpyridinium iodide | 2-Chloro-1-methylpyridinium Iodide is used in the synthesis of a β-lactam carbacepham skeleton. It is commonly used as an activating agent for the immobilization of diverse carboxylic acids to hydroxymethylated resins through an ester linkage. Synonyms: 2-Chloro-1-methyl-pyridinium Iodide; 1-Methyl-2-chloropyridinium Iodide; 2-Chloro-N-methylpyridinium Iodide; 2-Chloropyridine Methiodide; 2-Chloropyridinium Iodomethylate; Mukaiyama Reagent; Mukaiyama's Reagent; N-Methyl-2-chloropyridinium Iodide; CMPI. Grades: 95 %. CAS No. 14338-32-0. Molecular formula: C6H7ClIN. Mole weight: 255.48. | |
| 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide | 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a reagent used in the preparation of phosphorus-based flame retardants containing 4-tert-butylcalix[4]arene for epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 4090-55-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C5H10ClO3P, Molecular Weight: 184.56. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl 2-bromoethyl 3-bromoneopentyl phosphate | Resins, Flame Retardant. Group: Brominated flame retardant. Alternative Names: 2-Chloroethyl 2-bromoethyl 3-bromoneopentyl phosphate. CAS No. 98923-48-9. Molecular formula: C9H18Br2ClO4P. Catalog: ACM98923489. | |
| (2-Chlorophenyl)phenyldichloromethane | (2-Chlorophenyl)phenyldichloromethane is an intermediate used in the preparation of 2-chlorotrityl chloride resins. (2-Chlorophenyl)phenyldichloromethane is an impurity of the antifungal agent Clotrimazole. Synonyms: 1-chloro-2-[dichloro(phenyl)methyl]benzene. Grades: > 95%. CAS No. 3509-85-1. Molecular formula: C13H9Cl3. Mole weight: 271.57. | |
| 2-Chlorotrityl Chloride Resin | Amino acids can be attached to 2-Cl-Trt chloride resin with very little or no racemization. The steric bulk of 2-chlorotrityl chloride resin inhibits diketopiperazine formation, which can be a major side reaction in the synthesis of peptides with C-terminal proline. Uses: 2-chlorotrityl chloride resin can be cleaved under extremely mild acid conditions that leave boc/tbu based protecting groups in place. thus it is used to prepare protected peptide fragments. Group: Unsubstituted resins. Alternative Names: 2-Cl-Trt chloride resin. Pack Sizes: 25g, 100g. | |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Synonyms: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. Grades: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) | 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) is an alkaline protein that has been used to study metabolic disorders in prostate cancer cells. It can be used as a reaction solution of terminal residues and adenine nucleotides to form cyclic peptides. 2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g) is one of the most commonly used and versatile resins available for large-scale production of peptides [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Chlorotrityl Chloride Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g). CAS No. 934816-82-7. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-142104. | |
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