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 | |
|---|---|---|
| CdSe/ZnS Core-shell Type Quantum Dots | Reactive group: Carboxylic acid. |  |
| CdSe/ZnS Quantum Dots,COOH functionalized | CdSe/ZnS Quantum Dots,COOH functionalized. | |
| CdS/ZnS core-shell type quantum dots | CdS/ZnS core-shell type quantum dots. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic). | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic). | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic). | |
| CdTe core-type quantum dots | CdTe core-type quantum dots. | |
| Cellulose PAB | Cellulose PAB. Alternative Names: P-AMINOBENZYL CELLULOSE;CELLULOSE PAB;4-AMINOBENZYL-CELLULOSE;pabcapacity:0.12meqg;cellulose pab (capacity: 0.12meq/g). CAS No. 9032-51-3. Purity: N/A. | |
| Ceramic Deflocculant | Ceramic Deflocculant. | |
| Ceramic Etchant A | Ceramic Etchant A. | |
| Ceratinic acid | Solid. Alternative Names: Hexacosanic acid. CAS No. 506-46-7. Molecular formula: C26H52O2. Mole weight: 396.7g/mol. Purity: 95%. IUPAC Name: hexacosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C26H52O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H,27,28). | |
| Ceric Oxide | DryPowder; OtherSolid; PelletsLargeCrystals. Molecular formula: CeO2;CeO2. Mole weight: 172.11g/mol. IUPAC Name: dioxocerium. SMILES: O=[Ce]=O. InChI: InChI=1S/Ce.2O. | |
| Cerium(III) Bis(trifluoromethanesulfonyl)imide | Cerium(III) Bis(trifluoromethanesulfonyl)imide. Alternative Names: Bis(trifluoromethanesulfonyl)imide Cerium(III) Salt Cerium(III) Triflimide. CAS No. 1046099-39-1. Molecular formula: C6CeF18N3O12S6. Mole weight: 980.52. Purity: >98.0%(T). | |
| Cerium iron oxide hydroxide | Cerium iron oxide hydroxide. Mole weight: 260.97. | |
| Cerium(IV)-zirconium(IV) oxide | Cerium(IV)-zirconium(IV) oxide. Alternative Names: Dioxocerium - dioxozirconium (1:1). CAS No. 53169-24-7. Molecular formula: (CeO2)·(ZrO2). Mole weight: 295.34. Purity: 99%, 99.5%, 99.9%. IUPAC Name: cerium(3+); oxygen(2-); zirconium(4+). | |
| Cesium Lead Tribromide, ≥98%,Low water content | Cesium Lead Tribromide, ≥98%,Low water content. CAS No. 15243-48-8. Molecular formula: Br3CsPb. Mole weight: 580g/mol. 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, ≥98%,Low water content | Cesium Lead Triiodide, ≥98%,Low water content. CAS No. 18041-25-3. Molecular formula: CsI3Pb. Mole weight: 721g/mol. 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. | |
| CH3NH3PbBr3; Perovskite CH3NH3PbBr3 Powder, >99% | CH3NH3PbBr3; Perovskite CH3NH3PbBr3 Powder, >99%. CAS No. 69276-13-7. | |
| CH3NH3PbICl2(MAPbICl2 )Methylammonium Lead Chloride Iodide, >99% | CH3NH3PbICl2(MAPbICl2 )Methylammonium Lead Chloride Iodide, >99%. CAS No. 1472068-56-6. | |
| Chalcopyrite | Chalcopyrite. Alternative Names: CHALCOPYRITE;Chalcopyrite,naturallyoccurringmineral,grains,approximately0.06-0.19in;copper iron sulfide;copper pyrite;COPPER(II)FERROUSSULFIDE. CAS No. 1308-56-1. Molecular formula: CuFeS2. Mole weight: 183.52. | |
| Chitosan Nanopowder | Solid. CAS No. 9012-76-4. Molecular formula: C56H103N9O39. Mole weight: 161.15584 g/mol. Purity: >99.9%. 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-,28-,29-,30-,3 | |
| Chloroacetaldehyde Sodium Bisulfite, 95% | Chloroacetaldehyde Sodium Bisulfite, 95%. CAS No. 13064-50-1. Molecular formula: C2H4ClNaO4S. Mole weight: 182.56g/mol. IUPAC Name: sodium;2-chloro-1-hydroxyethanesulfonate. SMILES: C(C(O)S(=O)(=O)[O-])Cl.[Na+]. InChI: InChI=1S/C2H5ClO4S.Na/c3-1-2(4)8(5,6)7;/h2,4H,1H2,(H,5,6,7);/q;+1/p-1. | |
| Chlorobis(dicyclohexylphenylphosphino)(2-methylphenyl)nickel(II), 99% | Chlorobis(dicyclohexylphenylphosphino)(2-methylphenyl)nickel(II), 99%. CAS No. 1419179-26-2. Molecular formula: C43H61ClNiP2. Mole weight: 734.04. | |
| Chlorocyclohexyldimethylsilane, ≥95% | Chlorocyclohexyldimethylsilane, ≥95%. 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, ≥97% | Chlorodimethyl(3-phenylpropyl)silane, ≥97%. 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, ≥96% | Chloro(hexyl)dimethylsilane, ≥96%. CAS No. 3634-59-1. Molecular formula: C8H19ClSi. Mole weight: 178.77g/mol. 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 P-TOLYL SULFIDE | CHLOROMETHYL P-TOLYL SULFIDE. Alternative Names: chloromethyltolylsulfide;P-TOLYL CHLOROMETHYL SULFIDE;CHLOROMETHYL P-TOLYL SULFIDE;CHLOROMETHYL 4-TOLYL SULFIDE;4-(CHLOROMETHYLTHIO)TOLUENE. CAS No. 34125-84-3. Molecular formula: C8H9ClS. Mole weight: 172.68. Purity: >95.0%(GC). IUPAC Name: 1-(chloromethylsulfanyl)-4-methylbenzene. SMILES: CC1=CC=C(C=C1)SCCl. | |
| Cholesterol acetate | Cholesterol acetate. Alternative Names: Cholest-5-en-3-beta-yl acetate. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. 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] acetate. SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C. InChI: XUGISPSHIFXEHZ-VEVYEIKRSA-N. | |
| Cholesterol Benzoate | Cholesterol Benzoate. CAS No. 604-32-0. Molecular formula: C34H50O2. Mole weight: 490.77. Purity: >96.0%(GC). 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] benzoate. SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C. InChI: InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1. | |
| Cholesterol Pelargonate | Cholesterol Pelargonate. 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 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. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Molecular formula: C31H50O4. Mole weight: 486.7. Purity: ≥95%. IUPAC Name: 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. SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C. InChI: 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. | |
| Cholesteryl pelargonate | Cholesteryl pelargonate. Alternative Names: Cholest-5-ene-3-beta-ylnonanoate. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. 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] nonanoate. SMILES: 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: 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. | |
| Chromium carbide, 99.5% metals basis | DryPowder; OtherSolid. CAS No. 12012-35-0. Molecular formula: Cr3C2;C2Cr3. Mole weight: 180.01g/mol. IUPAC Name: chromium(2+);methanidylidynechromium. SMILES: [C-]#[Cr].[C-]#[Cr].[Cr+2]. InChI: InChI=1S/2C.3Cr/q2*-1;;;+2. | |
| Chromium(III) Oxide | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Molecular formula: Cr2O3;Cr2O3;Cr2O3. Mole weight: 151.99g/mol. IUPAC Name: oxo(oxochromiooxy)chromium. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. | |
| Chromium Potassium Sulfate | Chromium Potassium Sulfate. Molecular formula: CrKO8S2. Mole weight: 283.22g/mol. IUPAC Name: potassium;chromium(3+);disulfate. SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[K+].[Cr+3]. InChI: InChI=1S/Cr.K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4. | |
| Chromium silicide | Chromium silicide. CAS No. 12018-09-6. | |
| Chromium silicide, -230 mesh, 99% metals basis | Chromium silicide, -230 mesh, 99% metals basis. CAS No. 12018-09-6. | |
| cis-4-Hydroxycyclohexanecarboxylic Acid | Solid. CAS No. 3685-22-1. Molecular formula: C7H12O3. Mole weight: 144.16999999999999. Purity: >98.0%(GC)(T). IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)O. InChI: InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10). | |
| cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid | cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid. 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-5-Norbornene-endo-2,3-dicarboxylic acid | cis-5-Norbornene-endo-2,3-dicarboxylic acid. Alternative Names: NDC. CAS No. 3813-52-3. Molecular formula: C9H10O4. Mole weight: 182.17g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: OC(=O)[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1C(O)=O. InChI: 1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7+. | |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98% | cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%. CAS No. 3853-88-1. Molecular formula: C9H10O4. Mole weight: 182.17g/mol. IUPAC Name: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5-,6-,7-/m1/s1. | |
| (+)-cis-Diltiazem Hydrochloride, ≥98% | (+)-cis-Diltiazem Hydrochloride, ≥98%. CAS No. 33286-22-5. Molecular formula: C22H27ClN2O4S. Mole weight: 451g/mol. IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride. SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl. InChI: InChI=1S/C22H26N2O4S.ClH/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;/h5-12,20-21H,13-14H2,1-4H3;1H/t20-,21+;/m1./s1. | |
| Clomiphene citrate salt, 97% | Clomiphene citrate salt, 97%. CAS No. 50-41-9. Molecular formula: C32H36ClNO8. Mole weight: 598.1g/mol. IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. InChI: InChI=1S/C26H28ClNO.C6H8O7/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-. | |
| CNT Dispersant AC | CNT Dispersant AC. | |
| CNT Dispersant AQ | CNT Dispersant AQ. | |
| CNTs/ABS | CNTs/ABS. | |
| CNTs-Epoxy composites | CNTs-Epoxy composites. | |
| CNTs/HDPE | CNTs/HDPE. | |
| CNTs/ Hiblack 40B2 | CNTs/ Hiblack 40B2. | |
| CNTs/HIPS | CNTs/HIPS. | |
| CNTs/LLDPE | CNTs/LLDPE. | |
| CNTs/PA6 | CNTs/PA6. | |
| CNTs/PC | CNTs/PC. | |
| CNTs/PP | CNTs/PP. | |
| Cobalt acetate, 98% | Cobalt acetate is a red-violet crystalline solid. Vinegar-like odor. (USCG, 1999);PelletsLargeCrystals, Liquid;RED CRYSTALS. 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 acetate, 99.99% trace metals basis | Cobalt acetate is a red-violet crystalline solid. Vinegar-like odor. (USCG, 1999);PelletsLargeCrystals, Liquid;RED CRYSTALS. 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, 98% | Cobalt (?) acetylacetonate, 98%. 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(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci) | Cobalt,bis(1,1,1-trifluoro-2,4-pentanedionato-ko,ko')-,(t-4)-(9ci). Alternative Names: AB1010946, 16092-38-9, Cobalt(II) trifluoroacetylacetonate; Trifluoroacetylacetono cobalt(II) salt. CAS No. 16092-38-9. Molecular formula: C10H8CoF6O4. Mole weight: 365.09. Purity: >90.0%(T). IUPAC Name: cobalt;(Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one;hydrate. SMILES: CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.O.[Co]. | |
| Cobalt Chromium Molybdenum Alloy | Cobalt Chromium Molybdenum Alloy. | |
| Cobalt Chromium Nickel Iron Molybdenum Manganese Alloy | Cobalt Chromium Nickel Iron Molybdenum Manganese Alloy. | |
| Cobalt Chromium Transition Metals Alloy Powder | Cobalt Chromium Transition Metals Alloy Powder. | |
| Cobalt Dichloride Hexahydrate | Cobalt Dichloride Hexahydrate. Molecular formula: Cl2CoH12O6. Mole weight: 237.93g/mol. IUPAC Name: cobalt(2+);dichloride;hexahydrate. SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co+2]. InChI: InChI=1S/2ClH.Co.6H2O/h2*1H;;6*1H2/q;;+2;;;;;;/p-2. | |
| Cobalt Disulfide | Cobalt Disulfide. CAS No. 12013-10-4. | |
| Cobalt(II) acetylacetonate, 97% | Cobalt(II) acetylacetonate, 97%. CAS No. 14024-48-7. | |
| Cobalt(II)hexafluoroacetylacetonate | Cobalt(II)hexafluoroacetylacetonate. Alternative Names: Cobalt(II) hexafluoroacetylacetonate, 19648-83-0, Bis(hexafluoroacetylacetonato)cobalt(II), Hexafluoroacetylacetono Cobalt(II) Salt, H0553. CAS No. 19648-83-0. Molecular formula: C10H2CoF12O4. Mole weight: 473.03. Purity: 96%. IUPAC Name: cobalt(2+);(E)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate. SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Co+2]. | |
| Cobalt(III) Oxide | Cobalt(III) Oxide. | |
| Cobalt(II) Phthalocyanine | Alfa Chemistry offers Cobalt(II) Phthalocyanine 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: Phthalocyanine Cobalt(II). CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Mole weight: 571.47. Purity: >93.0%(T). IUPAC Name: cobalt(2+);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-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Co+2]. InChI: InChI=1S/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. | |
| Cobalt(II) Phthalocyanine (purified by sublimation) | Cobalt(II) Phthalocyanine (purified by sublimation). CAS No. 3317-67-7. Molecular formula: C32H16CoN8. Mole weight: 571.5g/mol. IUPAC Name: cobalt(2+);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-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Co+2]. InChI: InChI=1S/C32H16N8.Co/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2. | |
| Cobalt(II) Tetraphenylporphyrin | Alfa Chemistry offers Cobalt(II) Tetraphenylporphyrin 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: 5,10,15,20-Tetraphenyl-21H,23H-porphine Cobalt(II). Cobalt(II) TPP. CoTPP. (meso-Tetraphenylporphinato)Cobalt(II). Cobalt(II) meso-Tetraphenylporphine. CAS No. 14172-90-8. Molecular formula: C44H28CoN4. Mole weight: 671.67. Purity: >80.0%(HPLC). IUPAC Name: cobalt(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Co+2]. InChI: InChI=1S/C44H28N4.Co/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+2. | |
| Cobalt Iron Oxide Nanoparticles / Nanopowder | Cobalt Iron Oxide Nanoparticles / Nanopowder. Alternative Names: Cobalt ferrite. CAS No. 12052-28-7. Molecular formula: CoFe2O4. Mole weight: 234.62. Purity: 99%, 99.9%, 99.99%. | |
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