Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Carnauba wax No. 3 yellow, mp 82.5?, dark yellow | Carnauba wax No. 3 yellow, mp 82.5°C, dark yellow. Group: Engineering plastics. CAS No. 8015-86-9. |  |
| Carrier tapes | Carrier tapes. Group: Polymers. | |
| Cast Film | Cast Film. Group: Polymers. | |
| Castor oil glycidyl ether | Castor oil glycidyl ether. Group: Polymers. CAS No. 74398-71-3. Product ID: 2,3-bis[12-(oxiran-2-ylmethoxy)octadec-9-enoyloxy]propyl 12-(oxiran-2-ylmethoxy)octadec-9-enoate. Molecular formula: 1101.6g/mol. Mole weight: C66H116O12. CCCCCCC (CC=CCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCC (CCCCCC)OCC1CO1)OC (=O)CCCCCCCC=CCC (CCCCCC)OCC2CO2)OCC3CO3. 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. ZFJYZDDXGKWNCH-UHFFFAOYSA-N. | |
| Cationic Polyacrylamide | 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: 3-16 Million (adjustable). Mole weight: C3H5NO. C=CC(=O)N. InChI=1S/C3H5NO/c1-2-3(4)5/h2H, 1H2, (H2, 4, 5). HRPVXLWXLXDGHG-UHFFFAOYSA-N. 99.9%. | |
| CBZ-8-amino-3,6-dioxaoctanoic acid | CBZ-8-amino-3,6-dioxaoctanoic acid. Group: Polymers. CAS No. 16545-06-8. | |
| CBZ-9-amino-4,7-dioxanonanoic acid | CBZ-9-amino-4,7-dioxanonanoic acid. Group: Polymers. CAS No. 462100-05-6. | |
| Cellulose acetate butyrate, 30-35% | Cellulose acetate butyrate, 30-35%. Group: Polymers. CAS No. 9004-36-8. | |
| Cellulose acetate butyrate, 35-39% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: Used in high-grade coatings, such as uv-curable coatings;photographic chemicals;polymer modification;ink. Group: Polymers. CAS No. 9004-36-8. Molecular formula: Average Mn ~12 kDa. | |
| Cellulose acetate butyrate, 44-50% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: Used in high-grade coatings, such as uv-curable coatings;photographic chemicals;polymer modification;ink. Group: Polymers. CAS No. 9004-36-8. Molecular formula: Average Mn ~12 kDa. | |
| Cellulose acetate butyrate, 50-54% | Cellulose acetate butyrate, 50-54%. Group: Polymers. CAS No. 9004-36-8. | |
| CELLULOSE ACETATE SHEET | CELLULOSE ACETATE SHEET. Group: Polymers. | |
| Cellulose, adhesive-free, powder, for TLC | Cellulose, adhesive-free, powder, for TLC. Group: Polymers. CAS No. 9004-35-7. Product ID: [(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate. Molecular formula: 264.23g/mol. Mole weight: C10H16O8. CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)O)O. 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. SMEGJBVQLJJKKX-HOTMZDKISA-N. | |
| CELLULOSE FIBERS | CELLULOSE FIBERS. Group: Polymers. | |
| Ceresin | Ceresin. Group: Engineering plastics. | |
| Cerium Oxide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Optical coatings. CAS No. 385781-69-1. Product ID: dioxocerium. Molecular formula: 172.11g/mol. Mole weight: CeO2;CeO2. O=[Ce]=O. InChI=1S/Ce.2O. CETPSERCERDGAM-UHFFFAOYSA-N. | |
| Cesium Lead TriBromide (Low water content) | Cesium Lead TriBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: CsPbBr3 (Low water content). CAS No. 15243-48-8. Product ID: cesium; lead(2+); tribromide. Molecular formula: 579.82 g/mol. Mole weight: Br3CsPb. [Br-].[Br-].[Br-].[Cs+].[Pb+2]. InChI=1S/3BrH.Cs.Pb/h3*1H; ; /q; ; ; +1; +2/p-3. SDUQQTUFOHZBMY-UHFFFAOYSA-K. >98.0%(T). | |
| Cesium Lead TriIodide (Low water content) | Cesium Lead TriIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: CsPbI3 (Low water content). CAS No. 18041-25-3. Product ID: cesium; lead(2+); triiodide. Molecular formula: 720.82 g/mol. Mole weight: CsI3Pb. [I-].[I-].[I-].[Cs+].[Pb+2]. InChI=1S/Cs.3HI.Pb/h; 3*1H; /q+1; ; ; ; +2/p-3. BAIJPYVIZDTNKE-UHFFFAOYSA-K. >98.0%(T). | |
| Chelidonic acid monohydrate | Chelidonic acid monohydrate. Group: Monomers. CAS No. 6003-94-7. Product ID: 4-oxopyran-2,6-dicarboxylic acid; hydrate. Molecular formula: 202.12g/mol. Mole weight: C7H6O7. C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI=1S/C7H4O6. H2O/c8-3-1-4 (6 (9)10)13-5 (2-3)7 (11)12; /h1-2H, (H, 9, 10) (H, 11, 12); 1H2. KJZJAKSEIQOKAK-UHFFFAOYSA-N. technical. | |
| Chelidonic Acid Monohydrate, ≥95% | Chelidonic Acid Monohydrate, ≥95%. Group: Monomers. CAS No. 6003-94-7. Product ID: 4-oxopyran-2,6-dicarboxylic acid; hydrate. Molecular formula: 202.12g/mol. Mole weight: C7H6O7. C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI=1S/C7H4O6. H2O/c8-3-1-4 (6 (9)10)13-5 (2-3)7 (11)12; /h1-2H, (H, 9, 10) (H, 11, 12); 1H2. KJZJAKSEIQOKAK-UHFFFAOYSA-N. | |
| Chitosan (200-600mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. Group: Polymers. CAS No. 9012-76-4. Product ID: 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. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. 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=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, 1 | |
| Chitosan (20-100mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. Group: Polymers. CAS No. 9012-76-4. Product ID: 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. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. 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=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, 1H | |
| Chitosan (5-20mPa·s, 0.5% in 0.5% Acetic Acid at 20°C) | Solid. Group: Polymers. CAS No. 9012-76-4. Product ID: 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. Molecular formula: 1526.5g/mol. Mole weight: C56H103N9O39. 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=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, | |
| Chitosan oligosaccharide (COS) | Chitosan oligosaccharide (COS). Group: Polymers. CAS No. 148411-57-8. Product ID: (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. Molecular formula: 340.33g/mol. Mole weight: C12H24N2O9. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)N)O)CO)N)O)O)O. 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. QLTSDROPCWIKKY-PMCTYKHCSA-N. | |
| Chloral Semiacetal | Chloral Semiacetal. Group: Polymers. Product ID: 2,2,2-trichloro-1-ethoxyethanol. Molecular formula: 193.45g/mol. Mole weight: C4H7Cl3O2. CCOC(C(Cl)(Cl)Cl)O. InChI=1S/C4H7Cl3O2/c1-2-9-3(8)4(5, 6)7/h3, 8H, 2H2, 1H3. DLHWKJDYXPNWAI-UHFFFAOYSA-N. | |
| Chlorendic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Uses: Chlorendic acid is used as a flame retardant in polyurethane foams, resins, plasticizers, coatings, epoxy resins, and wool fabrics; in the manufacture of alkyl resins for special paints and inks; in the manufacture of polyester resins with special applications in electrical systems,paneling, engineering plastics, and paint; and in the manufacture of corrosion-resistant tanks, piping, and scrubbers. Group: Self assembly and contact printing materials monomerspolymers. Alternative Names: 1, ?4, ?5, ?6, ?7, ?7-Hexachloro-5-norbornene-2, ?3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic Acid; 2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; Chlorendic Acid; HET Acid; Hexachloroendo methyl enetetrahydrophthalic Acid; NSC 22231; NSC 41876. CAS No. 115-28-6. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.84. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 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)/t1?, 2?, 7-, 8+. DJKG | |
| Chlorendic Acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Polymers. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. C1 (C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)C (=O)O)C (=O)O. 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). DJKGDNKYTKCJKD-UHFFFAOYSA-N. | |
| Chlorendic Anhydride | DryPowder;WHITE CRYSTALS. Group: Polymers. Product ID: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 370.8g/mol. Mole weight: C9H2Cl6O3;C9H2Cl6O3. C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. 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. FLBJFXNAEMSXGL-UHFFFAOYSA-N. | |
| 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). Group: Polymers. Product ID: 4,8,11,14,17,21-hexachlorotetracosane. Molecular formula: 545.3g/mol. Mole weight: C24H44Cl6. CCCC (CCCC (CCC (CCC (CCC (CCCC (CCC)Cl)Cl)Cl)Cl)Cl)Cl. 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. QKUNKVYPGIOQNP-UHFFFAOYSA-N. | |
| Chlorinated Polyethylenes | Chlorinated Polyethylenes. Group: Polymers. | |
| chlorinated polyethylenes Technical 35% | chlorinated polyethylenes Technical 35%. Group: Polymers. | |
| Chlorinated Polyolefins | Chlorinated Polyolefins. Group: Polymers. | |
| Chlorinated Polypropylene | Chlorinated Polypropylene. Group: Polymers. | |
| Chlorinated polyvinyl chloride | Chlorinated polyvinyl chloride. Group: Polymers. CAS No. 68648-82-8. | |
| Chlorinated Polyvinyl Chloride | Chlorinated Polyvinyl Chloride. Group: Polymers. | |
| Chlorocyclohexyldimethylsilane | Chlorocyclohexyldimethylsilane. Group: Self assembly and contact printing materials. CAS No. 71864-47-6. Product ID: chloro-cyclohexyl-dimethylsilane. Molecular formula: 176.76g/mol. Mole weight: C8H17ClSi. C[Si](C)(C1CCCCC1)Cl. InChI=1S/C8H17ClSi/c1-10(2, 9)8-6-4-3-5-7-8/h8H, 3-7H2, 1-2H3. MEUXNEGJODESOX-UHFFFAOYSA-N. | |
| Chlorodimethyl(3-phenylpropyl)silane | Chlorodimethyl(3-phenylpropyl)silane. Group: Self assembly and contact printing materials. CAS No. 17146-09-7. Product ID: chloro-dimethyl-(3-phenylpropyl)silane. Molecular formula: 212.79g/mol. Mole weight: C11H17ClSi. C[Si](C)(CCCC1=CC=CC=C1)Cl. InChI=1S/C11H17ClSi/c1-13(2, 12)10-6-9-11-7-4-3-5-8-11/h3-5, 7-8H, 6, 9-10H2, 1-2H3. ASSMBLOISZSMMP-UHFFFAOYSA-N. | |
| chloroethene,prop-2-enoic acid | chloroethene,prop-2-enoic acid. Group: Polymers. CAS No. 25702-80-1. Product ID: chloroethene; prop-2-enoic acid. Molecular formula: 134.56g/mol. Mole weight: C5H7ClO2. C=CC(=O)O.C=CCl. InChI=1S/C3H4O2.C2H3Cl/c1-2-3(4)5; 1-2-3/h2H, 1H2, (H, 4, 5); 2H, 1H2. SQNNHEYXAJPPKH-UHFFFAOYSA-N. | |
| Chloro(Hexyl)Dimethylsilane | Chloro(Hexyl)Dimethylsilane. Group: Self assembly and contact printing materials. CAS No. 3634-59-1. Product ID: chloro-hexyl-dimethylsilane. Molecular formula: 178.78. Mole weight: C8H19ClSi. CCCCCC[Si](C)(C)Cl. InChI=1S/C8H19ClSi/c1-4-5-6-7-8-10 (2, 3)9/h4-8H2, 1-3H3. JQYKSDDVPXVEOL-UHFFFAOYSA-N. >96%. | |
| (Chloromethyl)diethoxy(methyl)silane | (Chloromethyl)diethoxy(methyl)silane. Group: Self assembly and contact printing materials. Alternative Names: Chloromethylmethyldiethoxy-silan; Diethoxy(chloromethyl)methylsilane. CAS No. 2212-10-4. Product ID: chloromethyl-diethoxy-methylsilane. Molecular formula: 182.72. Mole weight: C6H15ClO2Si. CCO[Si](C)(CCl)OCC. InChI=1S/C6H15ClO2Si/c1-4-8-10(3, 6-7)9-5-2/h4-6H2, 1-3H3. XGLLBUISUZEUMW-UHFFFAOYSA-N. >98% (GC). | |
| (Chloromethyl)dimethoxy (methyl)silane | (Chloromethyl)dimethoxy (methyl)silane. Group: Self assembly and contact printing materials. Alternative Names: Silane, (chloromethyl)dimethoxymethyl-. CAS No. 2212-11-5. Product ID: chloromethyl-dimethoxy-methylsilane. Molecular formula: 154.67. Mole weight: C4H11ClO2Si. CO[Si](C)(CCl)OC. InChI=1S/C4H11ClO2Si/c1-6-8(3, 4-5)7-2/h4H2, 1-3H3. ZXZMFKUGAPMMCJ-UHFFFAOYSA-N. >97% (GC). | |
| chloroprene Industrial Grade 97 | chloroprene Industrial Grade 97. Group: Copolymers. | |
| chlorosulfanyl thiohypochlorite,4-(2-methylbutan-2-yl)phenol | DryPowder, PelletsLargeCrystals. Group: Polymers. CAS No. 68555-98-6. Product ID: chlorosulfanyl thiohypochlorite; 4-(2-methylbutan-2-yl)phenol. Molecular formula: 299.3g/mol. Mole weight: C11H16Cl2OS2. CCC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI=1S/C11H16O.Cl2S2/c1-4-11(2, 3)9-5-7-10(12)8-6-9;1-3-4-2/h5-8, 12H, 4H2, 1-3H3. KMJSZOXXFCKGRN-UHFFFAOYSA-N. | |
| Chlorotriisopropoxytitanium(IV) solution | Chlorotriisopropoxytitanium(IV) solution. Group: Solution deposition precursors. CAS No. 20717-86-6. | |
| Cholesterol Heptyl Carbonate, GR | Cholesterol Heptyl Carbonate, GR. Group: Liquid crystal (lc) materials. CAS No. 15455-81-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptyl carbonate. Molecular formula: 528.8g/mol. Mole weight: C35H60O3. CCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C35H60O3 / c1-7-8-9-10-11-23-37-33 (36) 38-28-19-21-34 (5) 27 (24-28) 15-16-29-31-18-17-30 (26 (4) 14-12-13-25 (2) 3) 35 (31, 6) 22-20-32 (29) 34 / h15, 25-26, 28-32H, 7-14, 16-24H2, 1-6H3 / t26-, 28+, 29+, 30-, 31+, 32+, 34+, 35- / m1 / s1. VVEXXPUMMZEWSU-SJTWHRLHSA-N. | |
| Cholesterol Nonyl Carbonate, ≥95% | Cholesterol Nonyl Carbonate, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 15455-83-1. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonyl carbonate. Molecular formula: 556.9g/mol. Mole weight: C37H64O3. CCCCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C37H64O3 / c1-7-8-9-10-11-12-13-25-39-35 (38) 40-30-21-23-36 (5) 29 (26-30) 17-18-31-33-20-19-32 (28 (4) 16-14-15-27 (2) 3) 37 (33, 6) 24-22-34 (31) 36 / h17, 27-28, 30-34H, 7-16, 18-26H2, 1-6H3 / t28-, 30+, 31+, 32-, 33+, 34+, 36+, 37- / m1 / s1. CLVJSPXXNWCOJH-IATSNXCDSA-N. | |
| Cholesterol Oleyl Carbonate, 70% | Cholesterol Oleyl Carbonate, 70%. Group: Liquid crystal (lc) materials. CAS No. 17110-51-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.1g/mol. Mole weight: C46H80O3. CCCCCCCCC=CCCCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. XMPIMLRYNVGZIA-TZOMHRFMSA-N. | |
| Cholesterol Palmitate, ≥97% | Solid. Group: Liquid crystal (lc) materials. CAS No. 601-34-3. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hexadecanoate. Molecular formula: 625.1g/mol. Mole weight: C43H76O2. CCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C43H76O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-23-41 (44) 45-36-28-30-42 (5) 35 (32-36) 24-25-37-39-27-26-38 (34 (4) 22-20-21-33 (2) 3) 43 (39, 6) 31-29-40 (37) 42 / h24, 33-34, 36-40H, 7-23, 25-32H2, 1-6H3 / t34-, 36 + , 37 + , 38-, 39 + , 40 + , 42 + , 43- / m1 / s1. BBJQPKLGPMQWBU-JADYGXMDSA-N. | |
| Cholesterol Pelargonate, ≥93% | Cholesterol Pelargonate, ≥93%. Group: Liquid crystal (lc) materials. CAS No. 1182-66-7. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate. Molecular formula: 526.9g/mol. Mole weight: C36H62O2. CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. | |
| Cholesteryl hemisuccinate | Cholesteryl hemisuccinate is a with hepatoprotective an anticancer activity. Cholesteryl hemisuccinate inhibits Acetaminophen (AAP, HY-66005) hepatotoxicity, and prevents AAP-induced hepatic apoptosis and necrosis. Cholesteryl hemisuccinate inhibits DNA polymerase and DNA topoisomerase to inhibit DNA replication and repair and cell division. Thus, Cholesteryl hemisuccinate inhibits tumor growth. Group: Liquid crystal (lc) materials. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. Molecular formula: 486.7. Mole weight: C31H50O4. CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC (=O)O)C)C. InChI=1S/C31H50O4/c1-20 (2)7-6-8-21 (3)25-11-12-26-24-10-9-22-19-23 (35-29 (34)14-13-28 (32)33)15-17-30 (22, 4)27 (24)16-18-31 (25, 26)5/h9, 20-21, 23-27H, 6-8, 10-19H2, 1-5H3, (H, 32, 33)/t21-, 23+, 24+, 25-, 26+, 27+, 30+, 31-/m1/s1. WLNARFZDISHUGS-MIXBDBMTSA-N. ≥95%. | |
| Cholesteryl hydrocinnamate | Cholesteryl hydrocinnamate. Group: Liquid crystal (lc) materials. CAS No. 14914-99-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylpropanoate. Molecular formula: 518.8g/mol. Mole weight: C36H54O2. CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC5=CC=CC=C5)C)C. InChI=1S/C36H54O2/c1-25 (2)10-9-11-26 (3)31-17-18-32-30-16-15-28-24-29 (38-34 (37)19-14-27-12-7-6-8-13-27)20-22-35 (28, 4)33 (30)21-23-36 (31, 32)5/h6-8, 12-13, 15, 25-26, 29-33H, 9-11, 14, 16-24H2, 1-5H3/t26-, 29+, 30+, 31-, 32+, 33+, 35+, 36-/m1/s1. KPNKAGLPVPTLGB-ZOJFKXTHSA-N. | |
| Cholesteryl pelargonate | Cholesteryl pelargonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-ene-3-beta-ylnonanoate. CAS No. 1182-66-7. Pack Sizes: 10 g. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonanoate. Molecular formula: 526.88. Mole weight: C36H62O2. CCCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. 98%+. | |
| Chute Lining | Chute Lining. Group: Polymers. | |
| Cis-1,2-Cyclohexanediol | Cis-1,2-Cyclohexanediol. Group: Monomers. Alternative Names: cis-Cyclohexane-1,2-diol. CAS No. 1792-81-0. Product ID: (1R,2S)-cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CC[C@@H]([C@@H](C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2/t5-, 6+. PFURGBBHAOXLIO-OLQVQODUSA-N. | |
| cis-1,2-Dichloroethene | 1,2-dichloroethylene, (cis isomers) appears as a clear colorless liquid with an ether-like odor. Flash point 36-39°F. Denser than water and insoluble in water. Vapors heavier than air. Used in the making of perfumes.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: (Z)-1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S / C2H2Cl2 / c3-1-2-4 / h1-2H / b2-1-. KFUSEUYYWQURPO-UPHRSURJSA-N. | |
| cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, ≥98% | cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene, ≥98%. Group: other materials. CAS No. 112440-46-7. Product ID: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. Molecular formula: 326.5g/mol. Mole weight: C18H18N2S2. CC1=C (SC (=C1C (=C (C#N)C2=C (SC (=C2C)C)C)C#N)C)C. InChI=1S/C18H18N2S2/c1-9-11 (3)21-13 (5)17 (9)15 (7-19)16 (8-20)18-10 (2)12 (4)22-14 (18)6/h1-6H3/b16-15-. AYNDKKQQUZPETC-NXVVXOECSA-N. | |
| cis-1,3-Bis(aminomethyl)cyclohexane | cis-1,3-Bis(aminomethyl)cyclohexane. Group: Monomers. CAS No. 10340-00-8. Product ID: [ (1R, 3S)-3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2/t7-, 8+. QLBRROYTTDFLDX-OCAPTIKFSA-N. | |
| cis-1,3-Bis(aminomethyl)cyclohexane, 98% | cis-1,3-Bis(aminomethyl)cyclohexane, 98%. Group: Monomers. CAS No. 10340-00-8. Product ID: [ (1R, 3S)-3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2/t7-, 8+. QLBRROYTTDFLDX-OCAPTIKFSA-N. | |
| cis-1,3-Cyclohexanediamine | cis-1,3-Cyclohexanediamine. Group: Monomers. CAS No. 26772-34-9. Product ID: (1R,3S)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6+. GEQHKFFSPGPGLN-OLQVQODUSA-N. | |
| cis-1,3-Cyclohexanediamine, ≥98% | cis-1,3-Cyclohexanediamine, ≥98%. Group: Monomers. CAS No. 26772-34-9. Product ID: (1R,3S)-cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2/t5-, 6+. GEQHKFFSPGPGLN-OLQVQODUSA-N. | |
| cis-1,3-Cyclohexanediol | cis-1,3-Cyclohexanediol. Group: Monomers. CAS No. 823-18-7. Product ID: (1S,3R)-cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2/t5-, 6+. RLMGYIOTPQVQJR-OLQVQODUSA-N. | |
| cis-1,3-Cyclohexanediol, ≥98% | cis-1,3-Cyclohexanediol, ≥98%. Group: Monomers. CAS No. 823-18-7. Product ID: (1S,3R)-cyclohexane-1,3-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CC(C1)O)O. InChI=1S/C6H12O2/c7-5-2-1-3-6 (8)4-5/h5-8H, 1-4H2/t5-, 6+. RLMGYIOTPQVQJR-OLQVQODUSA-N. | |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. Group: Monomers. CAS No. 15827-56-2. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride | cis-1,4-Cyclohexanediamine Dihydrochloride. Group: Monomers. CAS No. 2121-79-1. Product ID: cyclohexane-1,4-diamine; dihydrochloride. Molecular formula: 187.11g/mol. Mole weight: C6H16Cl2N2. C1CC(CCC1N)N.Cl.Cl. InChI=1S/C6H14N2. 2ClH/c7-5-1-2-6(8)4-3-5; ; /h5-6H, 1-4, 7-8H2; 2*1H. LSWJXVMHLYPGPM-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98% | cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 2121-79-1. Product ID: cyclohexane-1,4-diamine; dihydrochloride. Molecular formula: 187.11g/mol. Mole weight: C6H16Cl2N2. C1CC(CCC1N)N.Cl.Cl. InChI=1S/C6H14N2. 2ClH/c7-5-1-2-6(8)4-3-5; ; /h5-6H, 1-4, 7-8H2; 2*1H. LSWJXVMHLYPGPM-UHFFFAOYSA-N. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. Group: Monomers. Alternative Names: CIS-1,4-CYCLOHEXANEDIOL; cis-cyclohexane-1,4-diol; TRANS-1,4-CYLCLOHEXANEDIOL; cis-4-cyclohexanediol; cis-Chinit; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. CAS No. 931-71-5. Product ID: cyclohexane-1,4-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CC(CCC1O)O. InChI=1S/C6H12O2/c7-5-1-2-6 (8)4-3-5/h5-8H, 1-4H2. VKONPUDBRVKQLM-UHFFFAOYSA-N. | |
| Cis-2-Butene-1,4-Diol | Liquid. Group: Monomers. Alternative Names: Cis-1,4-Dihydroxy-2-Butene. CAS No. 6117-80-2. Product ID: (Z)-but-2-ene-1,4-diol. Molecular formula: 88.11. Mole weight: C4H8O2. C(/C=C\CO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1-. ORTVZLZNOYNASJ-UPHRSURJSA-N. | |
| cis-4-Cyclohexene-1,2-dicarboxylic acid | cis-4-Cyclohexene-1,2-dicarboxylic acid. Group: Monomers. CAS No. 2305-26-2. Product ID: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. C1C=CCC(C1C(=O)O)C(=O)O. InChI=1S/C8H10O4/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-2, 5-6H, 3-4H2, (H, 9, 10) (H, 11, 12)/t5-, 6+. ILUAAIDVFMVTAU-OLQVQODUSA-N. | |
| cis-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, ≥98% | cis-4- (Trifluoromethyl) cyclohexanecarboxylic Acid, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 1202578-27-5. Product ID: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. Molecular formula: 196.17g/mol. Mole weight: C8H11F3O2. C1CC(CCC1C(=O)O)C(F)(F)F. InChI=1S/C8H11F3O2/c9-8(10, 11)6-3-1-5(2-4-6)7(12)13/h5-6H, 1-4H2, (H, 12, 13). LMEAZIIFLVDISW-UHFFFAOYSA-N. | |
| cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II) | cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II). Group: Organic solar cell (opv) materials. CAS No. 502693-09-6. | |
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