Alfa Chemistry Materials 5 - 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. 1 yellow, mp 83?, faint yellow | Carnauba wax No. 1 yellow, mp 83°C, faint yellow. CAS No. 8015-86-9. |  |
| Carnauba wax No. 3 yellow | Carnauba wax No. 3 yellow. CAS No. 8015-86-9. | |
| Carnauba wax No. 3 yellow, mp 82.5?, dark yellow | Carnauba wax No. 3 yellow, mp 82.5°C, dark yellow. CAS No. 8015-86-9. | |
| 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. CAS No. 9003-5-8. Molecular formula: C3H5NO. Mole weight: 3-16 Million (adjustable). Purity: 99.9%. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| 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. CAS No. 9004-36-8. Mole weight: 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. CAS No. 9004-36-8. Mole weight: Average Mn ~12 kDa. | |
| Ceresin | Ceresin. | |
| Cerium(III) Acetate Hydrate | Cerium(III) Acetate Hydrate. Alternative Names: Cerium(III) Acetate Hydrate. CAS No. 206996-60-3. Molecular formula: C6H9CeO6·Xh2o. Mole weight: 317.25 g/mol. Purity: 98%. | |
| Cerium Oxide | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 385781-69-1. Molecular formula: CeO2;CeO2. Mole weight: 172.11g/mol. IUPAC Name: dioxocerium. SMILES: O=[Ce]=O. InChI: InChI=1S/Ce.2O. | |
| Cesium Acetate | Cesium Acetate. Alternative Names: Acetic acid cesium. CAS No. 3396-11-0. Molecular formula: CH3COOCs;C2H3CsO2. Mole weight: 191.95. Purity: 95%+. IUPAC Name: Cesium;acetate. SMILES: CC(=O)[O-].[Cs+]. InChI: InChI=1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1. | |
| Cesium Lead TriBromide (Low water content) | Cesium Lead TriBromide (Low water content). Alternative Names: CsPbBr3 (Low water content). CAS No. 15243-48-8. Molecular formula: Br3CsPb. Mole weight: 579.82 g/mol. Purity: >98.0%(T). IUPAC Name: cesium;lead(2+);tribromide. SMILES: [Br-].[Br-].[Br-].[Cs+].[Pb+2]. InChI: InChI=1S/3BrH.Cs.Pb/h3*1H;;/q;;;+1;+2/p-3. | |
| Cesium Lead TriIodide (Low water content) | Cesium Lead TriIodide (Low water content). Alternative Names: CsPbI3 (Low water content). CAS No. 18041-25-3. Molecular formula: CsI3Pb. Mole weight: 720.82 g/mol. Purity: >98.0%(T). IUPAC Name: cesium;lead(2+);triiodide. SMILES: [I-].[I-].[I-].[Cs+].[Pb+2]. InChI: InChI=1S/Cs.3HI.Pb/h;3*1H;/q+1;;;;+2/p-3. | |
| Chelidonic acid monohydrate | Chelidonic acid monohydrate. CAS No. 6003-94-7. Molecular formula: C7H6O7. Mole weight: 202.12g/mol. Purity: technical. IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate. SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI: 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. | |
| Chelidonic Acid Monohydrate, ≥95% | Chelidonic Acid Monohydrate, ≥95%. CAS No. 6003-94-7. Molecular formula: C7H6O7. Mole weight: 202.12g/mol. IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate. SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O. InChI: 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. | |
| Chimassorb 944 | DryPowder, PelletsLargeCrystals. Alternative Names: 1,3,3-tetramethylbutyl)amino)-"poly(6-((;Cr-144;Hals3;poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-te;Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediy. CAS No. 71878-19-8. Molecular formula: C35H69Cl3N8. Mole weight: 708.3g/mol. IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;2,4,6-trichloro-1,3,5-triazine;2,4,4-trimethylpentan-2-amine. SMILES: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl. InChI: InChI=1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3. | |
| Chlorendic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). 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; Hexachloroendomethylenetetrahydrophthalic Acid;NSC 22231; NSC 41876. CAS No. 115-28-6. Molecular formula: C9H4Cl6O4. Mole weight: 388.84. Purity: 0.99. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: OC(=O)C1C(C(O)=O)[C@]2(Cl)C(Cl)=C(Cl)[C@@]1(Cl)C2(Cl)Cl. 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)/t1?,2?,7-,8+. | |
| Chlorocyclohexyldimethylsilane | Chlorocyclohexyldimethylsilane. CAS No. 71864-47-6. Molecular formula: C8H17ClSi. Mole weight: 176.76g/mol. IUPAC Name: chloro-cyclohexyl-dimethylsilane. SMILES: C[Si](C)(C1CCCCC1)Cl. InChI: InChI=1S/C8H17ClSi/c1-10(2,9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3. | |
| Chlorodimethyl(3-phenylpropyl)silane | Chlorodimethyl(3-phenylpropyl)silane. CAS No. 17146-09-7. Molecular formula: C11H17ClSi. Mole weight: 212.79g/mol. IUPAC Name: chloro-dimethyl-(3-phenylpropyl)silane. SMILES: C[Si](C)(CCCC1=CC=CC=C1)Cl. InChI: 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. | |
| Chloro(Hexyl)Dimethylsilane | Chloro(Hexyl)Dimethylsilane. CAS No. 3634-59-1. Molecular formula: C8H19ClSi. Mole weight: 178.78. Purity: >96%. IUPAC Name: chloro-hexyl-dimethylsilane. SMILES: CCCCCC[Si](C)(C)Cl. InChI: InChI=1S/C8H19ClSi/c1-4-5-6-7-8-10(2,3)9/h4-8H2,1-3H3. | |
| (Chloromethyl)diethoxy(methyl)silane | (Chloromethyl)diethoxy(methyl)silane. Alternative Names: Chloromethylmethyldiethoxy-silan; Diethoxy(chloromethyl)methylsilane. CAS No. 2212-10-4. Molecular formula: C6H15ClO2Si. Mole weight: 182.72. Purity: >98% (GC). IUPAC Name: chloromethyl-diethoxy-methylsilane. SMILES: CCO[Si](C)(CCl)OCC. InChI: InChI=1S/C6H15ClO2Si/c1-4-8-10(3,6-7)9-5-2/h4-6H2,1-3H3. | |
| (Chloromethyl)dimethoxy(methyl)silane | (Chloromethyl)dimethoxy(methyl)silane. Alternative Names: Silane, (chloromethyl)dimethoxymethyl-. CAS No. 2212-11-5. Molecular formula: C4H11ClO2Si. Mole weight: 154.67. Purity: >97% (GC). IUPAC Name: chloromethyl-dimethoxy-methylsilane. SMILES: CO[Si](C)(CCl)OC. InChI: InChI=1S/C4H11ClO2Si/c1-6-8(3,4-5)7-2/h4H2,1-3H3. | |
| Chloro-methyl-phenyl-vinylsilane | Chloro-methyl-phenyl-vinylsilane. Alternative Names: Chloromethylphenylvinylsilane, Phenylmethylvinylchlorosilane, 68755_ALDRICH, Methyl-phenyl-vinylchlorosilane, Silane, chloroethenylmethylphenyl-, Chloro-methyl-phenyl-vinylsilane, 68755_FLUKA, MolPort-003-938-599, CID87042, Benzene, (chloroethenylmethylsilyl)-, EINECS 241-333-3, 17306-05-7. CAS No. 17306-05-7. Molecular formula: C9H11ClSi. Mole weight: 182.72. Purity: 95%+. IUPAC Name: chloro-ethenyl-methyl-phenylsilane. SMILES: C[Si](C=C)(C1=CC=CC=C1)Cl. | |
| chloroprene Industrial Grade 97 | chloroprene Industrial Grade 97. | |
| Chlorotriisopropoxytitanium(IV) solution | Chlorotriisopropoxytitanium(IV) solution. CAS No. 20717-86-6. | |
| Cholesterol Heptyl Carbonate, GR | Cholesterol Heptyl Carbonate, GR. CAS No. 15455-81-9. Molecular formula: C35H60O3. Mole weight: 528.8g/mol. IUPAC Name: [(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. SMILES: CCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: 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. | |
| Cholesterol Nonyl Carbonate, ≥95% | Cholesterol Nonyl Carbonate, ≥95%. CAS No. 15455-83-1. Molecular formula: C37H64O3. Mole weight: 556.9g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: 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. | |
| Cholesterol Oleyl Carbonate, 70% | Cholesterol Oleyl Carbonate, 70%. CAS No. 17110-51-9. Molecular formula: C46H80O3. Mole weight: 681.1g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: InChI=1S/C46H80O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-48-44(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. | |
| Cholesterol Palmitate, ≥97% | Solid. CAS No. 601-34-3. Molecular formula: C43H76O2. Mole weight: 625.1g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: InChI=1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(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. | |
| Cholesterol Pelargonate, ≥93% | Cholesterol Pelargonate, ≥93%. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.9g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: 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. | |
| Cholesteryl caprylate | Cholesteryl caprylate. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Molecular formula: C35H60O2. Mole weight: 512.85. Purity: 98%+. IUPAC Name: [(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] octanoate. SMILES: CCCCCCCC(=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: InChI=1S/C35H60O2/c1-7-8-9-10-11-15-33(36)37-28-20-22-34(5)27(24-28)16-17-29-31-19-18-30(26(4)14-12-13-25(2)3)35(31,6)23-21-32(29)34/h16,25-26,28-32H,7-15,17-24H2,1-6H3/t26-,28+,29+,30-,31+,32+,34+,35-/m1/s1. | |
| Cholesteryl hydrocinnamate | Cholesteryl hydrocinnamate. CAS No. 14914-99-9. Molecular formula: C36H54O2. Mole weight: 518.8g/mol. IUPAC Name: [(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. SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC5=CC=CC=C5)C)C. InChI: 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. | |
| Chromium(iII)acetate hydroxide | Chromium(iII)acetate hydroxide. Alternative Names: CHROMIUM ACETATE, BASIC;CHROMIUM (III) ACETATE, BASIC;CHROMIUM(III) ACETATE HYDROXIDE;Acetic acid, chromium salt, basic;Chromium(III)acetatehydroxide,Cr24%;CHROMIUMACETATEHYDROXIDE;Chromic acetate, basic;Chromium(III) acetate hydroxide, Cr 24%. CAS No. 39430-51-8. Molecular formula: C14H23Cr3O16. Mole weight: 603.31. | |
| Chromium(III) acetylacetonate | Chromium(III) acetylacetonate. Alternative Names: Chromium(III) 2,4-pentanedionate. CAS No. 21679-31-2. Molecular formula: C15H24CrO6. Mole weight: 352.34g/mol. Purity: 99%. IUPAC Name: chromium;(E)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cr]. InChI: InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+. | |
| Chromium tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | Chromium tris(2,2,6,6-tetramethyl-3,5-heptanedionate). Alternative Names: TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)CHROMIUM (III);CR(TMHD)3;CHROMIUM (III) (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);CHROMIUM III 2,2,6,6-TETRA-METHYLHEPTANEDIONATE;CHROMIUM TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);Chromiumtetramethylheptanedi. CAS No. 14434-47-0. Molecular formula: C33H57CrO6. Mole weight: 601.8. Purity: 96%. IUPAC Name: chromium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Cr]. | |
| Cinnamic acid allyl ester | Cinnamic acid allyl ester. Alternative Names: Wln: 1U2ov1U1r; (E)-cinnamic acid allyl ester; trans-allyl cinnamate; allyl3-phenylacrylate; allyl trans-cinnamate; (E)-allyl cinnamate; propenylcinnamate; prop-2-enyl 3-phenylacrylate; Allyl 3-phenylacrylate; Allyl Cinnamate; FEMA 2022; Cinnamic Acid All. CAS No. 1866-31-5. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 96%. IUPAC Name: prop-2-enyl (E)-3-phenylprop-2-enoate. | |
| Cinnamylphosphonic acid (E) | Cinnamylphosphonic acid (E). CAS No. 146404-58-2. Molecular formula: C9 H11 O3 P. Mole weight: 198.16. Purity: 98 %. IUPAC Name: -. | |
| Cis-1,2-Cyclohexanediol | Cis-1,2-Cyclohexanediol. Alternative Names: cis-Cyclohexane-1,2-diol. CAS No. 1792-81-0. Molecular formula: C6H12O2. Mole weight: 116.16. IUPAC Name: (1R,2S)-cyclohexane-1,2-diol. SMILES: C1CC[C@@H]([C@@H](C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6+. | |
| 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%. CAS No. 112440-46-7. Molecular formula: C18H18N2S2. Mole weight: 326.5g/mol. IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile. SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C. InChI: 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-. | |
| cis-1,3-Bis(aminomethyl)cyclohexane | cis-1,3-Bis(aminomethyl)cyclohexane. CAS No. 10340-00-8. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+. | |
| cis-1,3-Bis(aminomethyl)cyclohexane, 98% | cis-1,3-Bis(aminomethyl)cyclohexane, 98%. CAS No. 10340-00-8. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+. | |
| cis-1,3-Cyclohexanediamine | cis-1,3-Cyclohexanediamine. CAS No. 26772-34-9. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6+. | |
| cis-1,3-Cyclohexanediamine, ≥98% | cis-1,3-Cyclohexanediamine, ≥98%. CAS No. 26772-34-9. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6+. | |
| cis-1,3-Cyclohexanediol | cis-1,3-Cyclohexanediol. CAS No. 823-18-7. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: (1S,3R)-cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2/t5-,6+. | |
| cis-1,3-Cyclohexanediol, ≥98% | cis-1,3-Cyclohexanediol, ≥98%. CAS No. 823-18-7. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: (1S,3R)-cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2/t5-,6+. | |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. CAS No. 15827-56-2. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride | cis-1,4-Cyclohexanediamine Dihydrochloride. CAS No. 2121-79-1. Molecular formula: C6H16Cl2N2. Mole weight: 187.11g/mol. IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride. SMILES: C1CC(CCC1N)N.Cl.Cl. InChI: InChI=1S/C6H14N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h5-6H,1-4,7-8H2;2*1H. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98% | cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98%. CAS No. 2121-79-1. Molecular formula: C6H16Cl2N2. Mole weight: 187.11g/mol. IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride. SMILES: C1CC(CCC1N)N.Cl.Cl. InChI: InChI=1S/C6H14N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h5-6H,1-4,7-8H2;2*1H. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. 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. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| Cis-2-Butene-1,4-Diol | Liquid. Alternative Names: Cis-1,4-Dihydroxy-2-Butene. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11. IUPAC Name: (Z)-but-2-ene-1,4-diol. SMILES: C(/C=C\CO)O. InChI: InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-. | |
| cis-4-Cyclohexene-1,2-dicarboxylic acid | cis-4-Cyclohexene-1,2-dicarboxylic acid. CAS No. 2305-26-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid. SMILES: C1C=CCC(C1C(=O)O)C(=O)O. InChI: 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+. | |
| cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, ≥98% | cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, ≥98%. CAS No. 1202578-27-5. Molecular formula: C8H11F3O2. Mole weight: 196.17g/mol. IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)C(F)(F)F. InChI: InChI=1S/C8H11F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h5-6H,1-4H2,(H,12,13). | |
| 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). CAS No. 502693-09-6. | |
| Cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N3 dye) is a ruthenium polypyridyl based complex that can be used as a sensitizer. It is a highly stable polymer in which the photocurrent decreases with an increase in the concentration of N3 dye. Alternative Names: Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). CAS No. 141460-19-7. Molecular formula: C26H16N6O8RuS2. Mole weight: 705.6. Purity: 98%. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]. InChI: InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);/q;2*-1;+2. | |
| cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) | cis-Dichlorobis(2,2'-bipyridine)ruthenium(II). Alternative Names: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%; cis-Bis(2,2-bipyridine)dichlororuthenium(II)hydrate; cis-Bis(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hydrate; cis-Dichlorobis(2,2'-bipyridine)ruthenium(II), 97%; VP14897. CAS No. 98014-14-3. Molecular formula: C20H18Cl2N4ORu. Mole weight: 502.361g/mol. IUPAC Name: dichlororuthenium;2-pyridin-2-ylpyridine;hydrate. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.Cl[Ru]Cl. InChI: InChI=1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2. | |
| Cobalt acetate | Cobalt acetate is a red-violet crystalline solid. Vinegar-like odor. (USCG, 1999);PelletsLargeCrystals, Liquid;RED CRYSTALS. Alternative Names: COBALT(II) ACETATE;COBALT ACETATE;acetatecobalteux;Aceticacid,cobalt(2+)salt;aceticacid,cobalt(2++)salt;bis(acetato)cobalt;cobalt(2+)acetate;cobaltacetate(co(oac)2). CAS No. 71-48-7. Molecular formula: C4H6CoO4.4H2O;Co(C2H3O2)2;C4H6CoO4. Mole weight: 177.02g/mol. IUPAC Name: cobalt(2+);diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]. InChI: InChI=1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. | |
| Cobalt acetylacetonate | Cobalt acetylacetonate. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPAC Name: cobalt(3+);(Z)-4-oxopent-2-en-2-olate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. InChI: InChI=1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-. | |
| Cobalt bis(2-ethylhexanoate) | Liquid. Alternative Names: 2-(N,N-Dimethylamino)bromobenzene. CAS No. 136-52-7. Molecular formula: C16H30CoO4. Mole weight: 345.34. Purity: 95%+. IUPAC Name: Cobalt(2+);2-ethylhexanoate. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Co+2]. InChI: InChI=1S/2C8H16O2.Co/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;+2/p-2. | |
| Cobalt(II)1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine | Cobalt(II)1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine. Alternative Names: COBALT(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-29H,31H-PHTHALOCYANINE;cobalt 1,2,3,4,8,9,10,11,15,16,17,18,22;COBALT 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-PHTHALOCYANINE;Cobalt(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,2. CAS No. 52629-20-6. Molecular formula: C32CoF16N8. Mole weight: 859.3g/mol. IUPAC Name: cobalt(2+);5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Co+2]. InChI: InChI=1S/C32F16N8.Co/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. | |
| Cobalt(II) acetate | Cobalt(II) acetate is the cobalt(II) salt of acetic acid. It is commonly found as the tetrahydrate Co(C2H3O2)2·4 H2O or Co(CH3COO)2·4 H2O also abbreviated Co(OAc)2·4 H2O. It is used as an industrial catalyst. Alternative Names: Bisacetic acid cobalt(II). CAS No. 71-48-7. Molecular formula: C2H4CoO2. Mole weight: 177.02. Purity: 95%+. IUPAC Name: Cobalt(2+);diacetate. SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]. InChI: InChI=1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;+2/p-2. | |
| Cobalt(II) acetylacetonate hydrate | Cobalt(II) acetylacetonate hydrate. Alternative Names: Bis(2,4-pentanedionato)cobalt(II). CAS No. 123334-29-2. Molecular formula: C10H18CoO5. Mole weight: 277.18. Purity: 95%+. IUPAC Name: Cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI: InChI=1S/2C5H8O2.Co.H2O/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;1H2/b2*4-3-. | |
| Cobalt(III) acetylacetonate | Cobalt(III) acetylacetonate. Alternative Names: Cobalt(3+);(Z)-4-oxopent-2-en-2-olate. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26. Purity: 98%+. IUPAC Name: cobalt(3+);(Z)-4-oxopent-2-en-2-olate. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. InChI: InChI=1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;+3/p-3/b3*4-3-. | |
| Conductive silver printing ink, resistivity 9 - 10 μΩ-cm | Conductive silver printing ink, resistivity 9 - 10 μΩ-cm. | |
| Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine | Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine(F16CuPc) is an organic molecule that can be used as an electron transporting material with good air-stability and an electron mobility of 0.11 cm2 /Vs. It is majorly used in a variety of energy conservation based applications. Alternative Names: 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine copper(II). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.9. Purity: 98%. IUPAC Name: Copper;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]. InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2. | |
| Copper(II)1,4,8,11,15,18,22,25-octa-butoxyphthalocyanine | Copper(II)1,4,8,11,15,18,22,25-octa-butoxyphthalocyanine. Alternative Names: COPPER(II) 1,4,8,11,15,18,22,25-OCTA- BUTOXYPHTHALOCYANINE;copper(II) octabutoxy-29H,31H-phthalocyanine;Copper(II) 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine Dye content 95 %. CAS No. 107227-88-3. Molecular formula: C64H80CuN8O8. Mole weight: 1152.93. | |
| Copper(II) 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine | Copper(II) 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine. CAS No. 39001-64-4. Molecular formula: C48H48CuN8. Mole weight: 800.5g/mol. IUPAC Name: copper;6,15,24,33-tetratert-butyl-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)C(C)(C)C)C(=N7)N=C2[N-]3)C(C)(C)C)C9=C4C=C(C=C9)C(C)(C)C.[Cu+2]. InChI: InChI=1S/C48H48N8.Cu/c1-45(2,3)25-13-17-29-33(21-25)41-49-37(29)54-42-35-23-27(47(7,8)9)15-19-31(35)39(51-42)56-44-36-24-28(48(10,11)12)16-20-32(36)40(52-44)55-43-34-22-26(46(4,5)6)14-18-30(34)38(50-43)53-41;/h13-24H,1-12H3;/q-2;+2. | |
| Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine, ≥97% | Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine, ≥97%. CAS No. 39001-64-4. Molecular formula: C48H48CuN8. Mole weight: 800.5g/mol. IUPAC Name: copper;6,15,24,33-tetratert-butyl-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene. SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)C(C)(C)C)C(=N7)N=C2[N-]3)C(C)(C)C)C9=C4C=C(C=C9)C(C)(C)C.[Cu+2]. InChI: InChI=1S/C48H48N8.Cu/c1-45(2,3)25-13-17-29-33(21-25)41-49-37(29)54-42-35-23-27(47(7,8)9)15-19-31(35)39(51-42)56-44-36-24-28(48(10,11)12)16-20-32(36)40(52-44)55-43-34-22-26(46(4,5)6)14-18-30(34)38(50-43)53-41;/h13-24H,1-12H3;/q-2;+2. | |
| Copper(II) 2-ethylhexanoate | Copper(II) 2-ethylhexanoate. Alternative Names: Copper bis(2-ethylhexanoate). CAS No. 149-11-1. Molecular formula: C16H30CuO4. Mole weight: 349.95. IUPAC Name: copper;2-ethylhexanoate. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Cu+2]. InChI: InChI=1S/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;+2/p-2. | |
| Copper(II)4 4 4 4-tetraaza-29h 3& | Copper(II)4 4 4 4-tetraaza-29h 3&. Alternative Names: COPPER(II) 4 4 4 4-TETRAAZA-29H 3&;copper(II) 4,4,4,4-tetraaza-29H,31H-phthalo;Copper(II) 4,4,4,4-tetraaza-29H,31H-phthalocyanine. CAS No. 15275-52-2. Molecular formula: C28H12CuN12. Mole weight: 580.033. | |
| Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Alfa Chemistry offers high-purity Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II). CAS No. 155773-67-4. Molecular formula: C80H88CuN8O8. Mole weight: 1353.18. Purity: >97.0%(T)(N). IUPAC Name: copper;5,12,18,25,31,38,44,51-octabutoxy-2,15,28,41,53,55-hexaza-54,56-diazanidatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27(55),28,30,32,34,36,38,40,42(53),43,45,47,49,51-heptacosaene. SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)[N-]8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC.[Cu+2]. InChI: InChI=1S/C80H88N8O8.Cu/c1-9-17-41-89-65-49-33-25-26-34-50(49)66(90-42-18-10-2)58-57(65)73-81-74(58)86-76-61-62(70(94-46-22-14-6)54-38-30-29-37-53(54)69(61)93-45-21-13-5)78(83-76)88-80-64-63(71(95-47-23-15-7)55-39-31-32-40-56(55)72(64)96-48-24-16-8)79(84-80)87-77-60-59(75(82-77)85-73)67(91-43-19-11-3)51-35-27-28-36-52(51)68(60)92-44-20-12-4;/h25-40H,9-24,41-48H2,1-8H3;/q-2;+2. | |
| Copper(II) acetylacetonate | Copper(II) acetylacetonate. Alternative Names: Cupric acetylacetonate. CAS No. 13395-16-9. Molecular formula: C10H16CuO4. Mole weight: 263.78. Purity: 95%+. IUPAC Name: Copper;(Z)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cu]. InChI: InChI=1S/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
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