Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| calcium stearate Technical | calcium stearate Technical. |  |
| Calcium Titanate Nanoparticles / Nanopowder | Calcium Titanate Nanoparticles / Nanopowder. Alternative Names: Titanium calcium oxide. CAS No. 12049-50-2. Molecular formula: CaO3Ti. Mole weight: 135.943. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: calcium; oxygen(2-); titanium(4+). SMILES: [Ca+2].[O-][Ti]([O-])=O. InChI: InChI=1S/Ca.3O.Ti/q+2;;2*-1. | |
| Calcium Zinc Molybdate | Calcium Zinc Molybdate. | |
| Calcium Zinc PVC Stabilizer for PVC transparent products FOOD GRADE 99% | Calcium Zinc PVC Stabilizer for PVC transparent products FOOD GRADE 99%. | |
| Camlock Couplings | Camlock Couplings. | |
| Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| (+/-)-Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. CAS No. 76-22-2. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| CAMPHOR OIL | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| Camphor, Synthetic, Blocks | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. CAS No. 76-22-2. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| Camphor, Synthetic, USP | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. CAS No. 76-22-2. Molecular formula: C10H16O;C10H16O;C10H16O. Mole weight: 152.23g/mol. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. | |
| Canadian balsam,neutral | Canadian balsam,neutral. Alternative Names: CANADIAN BALSAM, NEUTRAL;balsamforopticalglass;balsamoffir;Balsams,Canada;canadian;Canada turpentine;ABIES BALSAMEA (BALSAM CANADA) RESIN;AGAR, SHREDDED. CAS No. 8007-47-4. Molecular formula: n.a. Mole weight: 0. | |
| Capric Acid | Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5°C. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Molecular formula: C10H20O2. Mole weight: 172.26g/mol. IUPAC Name: decanoic acid. SMILES: CCCCCCCCCC(=O)O. InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12). | |
| Caprolactam | Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Molecular formula: C6H11NO;C6H11NO. Mole weight: 113.16g/mol. IUPAC Name: azepan-2-one. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). | |
| Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H10O2;C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: oxepan-2-one. SMILES: C1CCC(=O)OCC1. InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. | |
| Carbomer | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Carbomer 940 | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base. CAS No. 76050-42-5. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Carbon black | 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, OtherSolid; WetSolid;Black, odourl | |
| Carbon dispersant | Carbon dispersant. | |
| Carbon Nanoparticles | Carbon (C) Nanoparticles, nanodots or nanopowder are black spherical high surface area graphitic carbon. Nanoscale Carbon Particles are typically 10 - 45 nanometers (nm) with specific surface area (SSA) in the 30 - 50 m2/g range and also available with an average particle size of 75 - 100 nm range with a specific surface area of approximately 2 - 10 m2/g. CAS No. 7440-44-0. Molecular formula: C. Mole weight: 12.01. Purity: 99%|99.9%|99.99%|99.999%. IUPAC Name: Carbon. SMILES: C. InChI: InChI=1S/C. | |
| Carbon Quantum Dots | Carbon Quantum Dots. Mole weight: 12.01. IUPAC Name: Carbon. SMILES: [C]. InChI: InChI=1S/C. | |
| Carbon Tetrabromide | Carbon tetrabromide appears as a colorless crystalline solid. Much more dense than water and insoluble in water. Toxic by ingestion. Vapors are narcotic in high concentration. Used to make other chemicals.;COLOURLESS CRYSTALS.;Colorless to yellow-brown crystals with a slight odor.;Colorless to yellow-brown crystals with a slight odor. Molecular formula: CBr4;CBr4;CBr4. Mole weight: 331.63g/mol. IUPAC Name: tetrabromomethane. SMILES: C(Br)(Br)(Br)Br. InChI: InChI=1S/CBr4/c2-1(3,4)5. | |
| Carboxyl-polystyrene Blue Colored ParticlesCrosslinked | Carboxyl-polystyrene Blue Colored ParticlesCrosslinked. | |
| Carboxyl-polystyrene Particles, Cross-linked | Carboxyl-polystyrene Particles, Cross-linked. | |
| Carboxymethyl Cellulose Sodium Salt (n=approx. 1,050) | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. CAS No. 9004-32-4. Molecular formula: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. Mole weight: 263.2g/mol. SMILES: CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI: InChI=1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4). | |
| Carboxymethyl Cellulose Sodium Salt (n=approx. 500) | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. CAS No. 9004-32-4. Molecular formula: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. Mole weight: 263.2g/mol. SMILES: CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI: InChI=1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4). | |
| Carboxymethyldextran Sodium Salt (Mw.=ca. 10000) | Carboxymethyldextran Sodium Salt (Mw.=ca. 10000). CAS No. 39422-83-8. | |
| Carboxymethyldextran Sodium Salt (Mw.=ca. 40000) | Carboxymethyldextran Sodium Salt (Mw.=ca. 40000). CAS No. 39422-83-8. | |
| Carboxypolymethylene | Carboxypolymethylene. | |
| Carboxy Polystyrene | This resin has been used as scavenger resin for amines and for the immobilization of alcohols, anilines and amines. | |
| Carboxypolystyrene resin | Carboxypolystyrene resin. CAS No. 120246-33-5. | |
| Carboxypolystyrene Resin | Carboxypolystyrene Resin. Alternative Names: Benzoic acid, polymer bound. | |
| Carpenters Stainless Steel Etchant | For etching duplex and 300 series stainless steels. | |
| Carrier tapes | Carrier tapes. | |
| Cast Film | Cast Film. | |
| Castor oil glycidyl ether | Castor oil glycidyl ether. CAS No. 74398-71-3. Molecular formula: C66H116O12. Mole weight: 1101.6g/mol. IUPAC Name: 2,3-bis[12-(oxiran-2-ylmethoxy)octadec-9-enoyloxy]propyl 12-(oxiran-2-ylmethoxy)octadec-9-enoate. SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)OCC1CO1)OC(=O)CCCCCCCC=CCC(CCCCCC)OCC2CO2)OCC3CO3. InChI: InChI=1S/C66H116O12/c1-4-7-10-31-40-57(70-49-60-52-73-60)43-34-25-19-13-16-22-28-37-46-64(67)76-55-63(78-66(69)48-39-30-24-18-15-21-27-36-45-59(42-33-12-9-6-3)72-51-62-54-75-62)56-77-65(68)47-38-29-23-17-14-20-26-35-44-58(41-32-11-8-5-2)71-50-61-53-74-61/h25-27,34-36,57-63H,4-24,28-33,37-56H2,1-3H3. | |
| Catalase-Polyethylene glycol | Catalase-Polyethylene glycol. Alternative Names: PEG-Catalase. Mole weight: PEG 5,000. | |
| CBZ-8-amino-3,6-dioxaoctanoic acid | CBZ-8-amino-3,6-dioxaoctanoic acid. CAS No. 16545-06-8. | |
| CBZ-9-amino-4,7-dioxanonanoic acid | CBZ-9-amino-4,7-dioxanonanoic acid. CAS No. 462100-05-6. | |
| CCM Alloy Powder | CCM is a non-magnetic, cobalt-chromium molybdenum alloy exhibiting high strength, corrosion resistance, wear resistance, and excellent biocompatibility. CCM alloy powder is produced by vacuum induction melting (VIM) followed by nitrogen gas atomization. It has excellent weldability in laser additive manufacturing processes and can be processed with either nitrogen or argon shielding gas. | |
| C Cushion Polyethylene Packaging Profile | Ideal for use on any type of glass, frames, appliances, furniture, glass windows, and more, our C cushion polyethylene packaging profiles are the perfect solution for all your shipping and transport needs. This reliable solution offers protection against bumps, nicks, scratches, and total breakage by absorbing impacts and vibrations to absorb the brunt of the forces associated with moving an item from one place to the next. | |
| CdSeTe/ZnS Quantum Dots | We manufacture near-infrared (near-IR) CdSeTe/ZnS Quantum Dots with narrow band fluorescent emission wavelengths ranging from 700-880 nm. Our organic soluble CdSeTe/ZnS QDs are coated with lipophobic surfactants, while our dispersible, water soluble QDs are coated with hydrophilic surfactants with acid (-COOH), amine (-NH2), or diol (-CHOH-C2OH) terminal end groups. Alternative Names: Near Infrared (NIR) CdSeTe/ZnS QDs, CdSeTe/ZnS core/shell quantum dots, cadmium selenide telluride/zinc sulfide quantum dots, cd se te zn s quantum dots, cdsete zns quantum dots. Molecular formula: CdSeTe/ZnS. Mole weight: ~1.8x105-~2.8x106g/mol. Purity: CdSeTe/ZnSQuantumDots-700nm|CdSeTe/ZnSQuantumDots-720nm|CdSeTe/ZnSQuantumDots-760nm|CdSeTe/ZnSQuantumDots-780nm|CdSeTe/ZnSQuantumDots-820nm|CdSeTe/ZnSQuantumDots-840nm|CdSeTe/ZnSQuantumDots-860nm|CdSeTe/ZnSQuantumDots-880nm. | |
| Cellulose acetate butyrate, 30-35% | Cellulose acetate butyrate, 30-35%. CAS No. 9004-36-8. | |
| Cellulose acetate butyrate, 50-54% | Cellulose acetate butyrate, 50-54%. CAS No. 9004-36-8. | |
| CELLULOSE ACETATE SHEET | CELLULOSE ACETATE SHEET. | |
| Cellulose, adhesive-free, powder, for TLC | Cellulose, adhesive-free, powder, for TLC. CAS No. 9004-35-7. Molecular formula: C10H16O8. Mole weight: 264.23g/mol. IUPAC Name: [(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate. SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)O)O. InChI: InChI=1S/C10H16O8/c1-4(11)16-3-6-7(13)8(14)9(10(15)18-6)17-5(2)12/h6-10,13-15H,3H2,1-2H3/t6-,7-,8+,9-,10-/m1/s1. | |
| CELLULOSE FIBERS | CELLULOSE FIBERS. | |
| Cerium Carbonate | Cerium Carbonate. Alternative Names: Cerium carbonate;Cerous carbonate. CAS No. 537-01-9. Molecular formula: Ce2(CO3)3. Mole weight: 460.26 g/mol. Purity: 99%. | |
| Cerium Oxide Calcium doped Nanoparticle Dispersion | Cerium Oxide Calcium doped Nanoparticle Dispersions are suspensions of cerium oxide calcium doped nanoparticles in water or various organic solvents such as ethanol or mineral oil. Alternative Names: Cerium(IV) oxide-calcium doped; Calcium doped ceria; Dioxocerium - calcium (1:1), Cerium Oxide Calcium doped nanopowder suspension, aqueous Cerium Oxide Calcium doped nanoparticle solution, Cerium Oxide Calcium doped nanofluid. Molecular formula: Ce0.9Ca0.1O2. Mole weight: 212g/mol. IUPAC Name: dioxocerium; calcium. SMILES: O=[Ce]=O.[Ca]. InChI: InChI=1S/Ca.Ce.2O. | |
| Cerium Oxide Calcium doped Nanoparticles / Nanopowder | Cerium Oxide Calcium doped Nanoparticles / Nanopowder. Alternative Names: Cerium(IV) oxide-calcium doped. Molecular formula: CeO2Ca. Mole weight: 212.1928. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dioxocerium; calcium. SMILES: O=[Ce]=O.[Ca]. InChI: InChI=1S/Ca.Ce.2O. | |
| Cerium Oxide Gadolinium doped Nanoparticle Dispersion | Cerium Oxide Gadolinium doped Nanoparticle Dispersions are suspensions of cerium oxide gadolinium doped nanoparticles in water or various organic solvents such as ethanol or mineral oil. Alternative Names: Cerium(IV) oxide-gadolinium doped; Gadolinium doped ceria; Dioxocerium - gadolinium (1:1) ; gadolinia-doped ceria; cerium oxide stabilized with gadolinum, Cerium Oxide Gadolinium doped nanopowder suspension, aqueous Cerium Oxide Gadolinium doped nanoparticle solution, Cerium Oxide Gadolinium doped nanofluid. Molecular formula: Ce0.8Gd0.2O2. Mole weight: 330g/mol. IUPAC Name: dioxocerium; gadolinium. SMILES: O=[Ce]=O.[Gd]. InChI: InChI=1S/Ce.Gd.2O. | |
| Cerium Oxide Gadolinium doped Nanoparticles / Nanopowder | Cerium Oxide Gadolinium doped Nanoparticles / Nanopowder. Alternative Names: Cerium(IV) oxide-gadolinium doped. Molecular formula: Ce0.8Gd0.2O2. Mole weight: 330g/mol. Purity: 99%, 99.9%, 99.999%. IUPAC Name: dioxocerium; gadolinium. SMILES: O=[Ce]=O.[Gd]. InChI: InChI=1S/Ce.Gd.2O. | |
| Cerium Oxide Samarium doped Nanoparticle Dispersion | Cerium Oxide Samarium doped Nanoparticle Dispersions are suspensions of cerium oxide samarium doped nanoparticles in water or various organic solvents such as ethanol or mineral oil. Alternative Names: Samaria-doped Ceria, SDC, Samarium-doped ceria, cerium oxide stabilized with samarium oxide, Cerium(IV) oxide-samaria doped, Cerium Oxide Samarium doped nanopowder suspension, aqueous Cerium Oxide Samarium doped nanoparticle solution, Cerium Oxide Samarium doped nanofluid. Molecular formula: CeO2 / Sm Ce0.8Sm0.2O2-x. | |
| Cetirizine Polyethylene glycol (PEG) Ester | Cetirizine Polyethylene glycol (PEG) Ester. CAS No. 1509941-93-8. Molecular formula: C21H25ClN2O3[C2H4O]n. | |
| Chitosan (200-600mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. CAS No. 9012-76-4. Molecular formula: C56H103N9O39. Mole weight: 1526.5g/mol. IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI: InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26- | |
| Chitosan (20-100mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. CAS No. 9012-76-4. Molecular formula: C56H103N9O39. Mole weight: 1526.5g/mol. IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI: InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-, | |
| Chitosan (5-20mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. CAS No. 9012-76-4. Molecular formula: C56H103N9O39. Mole weight: 1526.5g/mol. IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI: InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27 | |
| Chitosan oligosaccharide (COS) | Chitosan oligosaccharide (COS). CAS No. 148411-57-8. Molecular formula: C12H24N2O9. Mole weight: 340.33g/mol. IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)O)CO)N)O)O)O. InChI: InChI=1S/C12H24N2O9/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+/m1/s1. | |
| Chloral Semiacetal | Chloral Semiacetal. Molecular formula: C4H7Cl3O2. Mole weight: 193.45g/mol. IUPAC Name: 2,2,2-trichloro-1-ethoxyethanol. SMILES: CCOC(C(Cl)(Cl)Cl)O. InChI: InChI=1S/C4H7Cl3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3. | |
| Chlorendic Acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Molecular formula: C9H4Cl6O4. Mole weight: 388.8g/mol. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O. InChI: InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19). | |
| Chlorendic Anhydride | DryPowder;WHITE CRYSTALS. Molecular formula: C9H2Cl6O3;C9H2Cl6O3. Mole weight: 370.8g/mol. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. | |
| Chloride from Sodium Chloride at 1000 μg/mL in H2O | Chloride from Sodium Chloride at 1000 μg/mL in H2O. | |
| Chloride from Sodium Chloride at 100 μg/mL in H2O | Chloride from Sodium Chloride at 100 μg/mL in H2O. | |
| chlorinated paraffins | Chlorowax 40 appears as clear to light amber or yellow viscous liquid with a slightly pungent odor. Compound flows only very slowly. (NTP, 1992). Molecular formula: C24H44Cl6. Mole weight: 545.3g/mol. IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane. SMILES: CCCC(CCCC(CCC(CCC(CCC(CCCC(CCC)Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C24H44Cl6/c1-3-7-19(25)9-5-11-21(27)13-15-23(29)17-18-24(30)16-14-22(28)12-6-10-20(26)8-4-2/h19-24H,3-18H2,1-2H3. | |
| Chlorinated Polyethylenes | Chlorinated Polyethylenes. | |
| chlorinated polyethylenes Purified 98% | chlorinated polyethylenes Purified 98%. | |
| chlorinated polyethylenes Technical 35% | chlorinated polyethylenes Technical 35%. | |
| Chlorinated Polyolefins | Chlorinated Polyolefins. | |
| Chlorinated Polypropylene | Chlorinated Polypropylene. | |
| Chlorinated polyvinyl chloride | Chlorinated polyvinyl chloride. CAS No. 68648-82-8. | |
| Chlorinated Polyvinyl Chloride | Chlorinated Polyvinyl Chloride. | |
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