Alfa Chemistry Materials 2 - 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 | |
|---|---|---|
| Chloropentamethyldisilane | Chloropentamethyldisilane. Alternative Names: 1,1,1,2,2-Pentamethyl-2-chlorodisilane. CAS No. 1560-28-7. Molecular formula: C5H15ClSi2. Mole weight: 166.79. Purity: 95%+. IUPAC Name: Chloro-dimethyl-trimethylsilylsilane. SMILES: C[Si](C)(C)[Si](C)(C)Cl. InChI: InChI=1S/C5H15ClSi2/c1-7(2,3)8(4,5)6/h1-5H3. |  |
| Chloroplatinic acid hydrate | Chloroplatinic acid hydrate. Alternative Names: hydrogenhexachloroplatinate(iv)hydrate,reagentacs;Hydrogenhexachloroplatinum(IV)hydrate;PLATINUM(IV) CHLORIDE ACID HEXAHYDRATE;PLATINUM(IV) CHLORIDE HEXAHYDRATE;PLATINUM CHLORIDE, HEXAHYDRATE;PLATINUM CHLORIDE;PLATINIC CHLORIDE HEXAHYDRATE;DIHYDROGEN HEXA. CAS No. 26023-84-7. Molecular formula: H2PtCl6 ยท Xh2o. Mole weight: 409.81. Purity: 95%+. IUPAC Name: Hexachloroplatinum(2-);hydron;hydrate. SMILES: [H+].[H+].O.Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl. InChI: InChI=1S/6ClH.H2O.Pt/h6*1H;1H2;/q;;;;;;;+4/p-4. | |
| Chloroterephthalic acid | Chloroterephthalic acid. CAS No. 1967-31-3. Molecular formula: C8H5ClO4. Mole weight: 200.57g/mol. IUPAC Name: 2-chloroterephthalic acid. InChI: InChI=1S/C8H5ClO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Purity: 95%. 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. | |
| Cholesteryl benzoate | Cholesteryl benzoate. Alternative Names: 3-Hydroxycholest-5-ene3-benzoate. CAS No. 604-32-0. Molecular formula: C34H50O2. Mole weight: 490.76. 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] benzoate. 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)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. | |
| Cholesteryl chloride | Cholesteryl chloride. Alternative Names: 3β-Chloro-3-deoxycholesterol. CAS No. 910-31-6. Molecular formula: C27H45Cl. Mole weight: 405.1. Purity: 98%+. IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene. 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)Cl)C)C. InChI: InChI=1S/C27H45Cl/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1. | |
| Cholesteryl chloroformate | Cholesteryl chloroformate. Alternative Names: Cholest-5-ene-3-beta-yl chloroformate. CAS No. 7144-8-3. Molecular formula: C28H45ClO2. Mole weight: 449.12. 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] carbonochloridate. 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)Cl)C)C. InChI: InChI=1S/C28H45ClO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,27+,28-/m1/s1. | |
| Cholesteryl Oleate | Cholesteryl Oleate. Alternative Names: 5-Cholesten-3beta-ol 3-oleate. CAS No. 303-43-5. Molecular formula: C45H78O2. Mole weight: 651.12. Purity: 95%+. 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-enoate. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1. | |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. Alternative Names: Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate;Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate. CAS No. 17110-51-9. Molecular formula: C46H80O3. Mole weight: 681.13. Purity: 0.98. 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] [(Z)-octadec-9-enyl] carbonate. SMILES: CCCCCCCC/C=C\CCCCCCCCOC(=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: XMPIMLRYNVGZIA-TZOMHRFMSA-N. | |
| Cholesteryl Palmitate | Solid. Alternative Names: 5-Cholestene 3-palmitate. CAS No. 601-34-3. Molecular formula: C43H76O2. Mole weight: 625.06. Purity: 95%+. 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. | |
| Cholesteryl Stearate | Cholesteryl Stearate. Alternative Names: Stearic acid cholesterol ester. CAS No. 35602-69-8. Molecular formula: C45H80O2. Mole weight: 653.12. Purity: 95%+. 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] octadecanoate. SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: InChI=1S/C45H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h26,35-36,38-42H,7-25,27-34H2,1-6H3/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1. | |
| Chromium Carbide | DryPowder; OtherSolid. CAS No. 12012-35-0. Molecular formula: Cr3C2. Mole weight: 180.01g/mol. Purity: > 99.99%. IUPAC Name: chromium(2+);methanidylidynechromium. SMILES: [C-]#[Cr].[C-]#[Cr].[Cr+2]. InChI: InChI=1S/2C.3Cr/q2*-1;;;+2. | |
| Chromium(II) chloride | Chromium(II) chloride. Alternative Names: Chromium dichloride. CAS No. 10049-05-5. Molecular formula: CrCl2. Mole weight: 122.9. Purity: 99%+. | |
| Chromium(iII)chloride tetrahydrofuran complex | Chromium(iII)chloride tetrahydrofuran complex. Alternative Names: CRCL3 3THF;CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX;CHROMIUM(III) CHLORIDE TETRAHYDROFURAN COMPLEX (1:3);CHROMIUM(III) CHLORIDE TETRAHYDROFURAN C OMPLEX (1 TO 3), 97%;Chromium(III) chloride complex (1:3 ) tetrahydrofuran 97%;TRICHLOROTRIS(TETRAHYDR. CAS No. 10170-68-0. Molecular formula: C12H24Cl3CrO3. Mole weight: 374.7g/mol. IUPAC Name: oxolane;trichlorochromium. SMILES: C1CCOC1.C1CCOC1.C1CCOC1.Cl[Cr](Cl)Cl. InChI: InChI=1S/3C4H8O.3ClH.Cr/c3*1-2-4-5-3-1;;;;/h3*1-4H2;3*1H;/q;;;;;;+3/p-3. | |
| Chromium silicide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.5% (metals basis) | Chromium silicide sputtering target, 50.8mm (2.0in) dia x 3.18mm (0.125in) thick, 99.5% (metals basis). | |
| Chromium silicide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.5% (metals basis) | Chromium silicide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.5% (metals basis). | |
| Chromium silicide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.5% (metals basis) | Chromium silicide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.5% (metals basis). | |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | cis-5-Norbornene-endo-2,3-dicarboxylic acid. Alternative Names: NORBORNYLENE-2,3-DICARBOXYLIC ACID;3,6-ENDOMETHYLENE-1,2,3,6-TETRAHYDROPHTHALIC ACID;CIS,ENDO-5-NORBORNENE-2,3-DICARBOXYLIC ACID;CIS,ENDO-BICYCLO[2.2.1]-5-HEPTENE-2,3-DICARBOXYLIC ACID;CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLIC ACID;EXO,EXO BICYCLO(2.2.1)HEPT. 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/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots | CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots. | |
| cis-Diamineplatinum(II) dichloride | cis-Diamineplatinum(II) dichloride. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Molecular formula: Pt(NH3)2Cl2. Mole weight: 300.05. Purity: Pt ≥65.0%. | |
| Cis-diamminediiodoplatinum | Cis-diamminediiodoplatinum. Alternative Names: Diiodide diamine and platinum. CAS No. 15978-93-5. Molecular formula: H6I2N2Pt. Mole weight: 482.95. Purity: 99%. IUPAC Name: azane;diiodoplatinum. SMILES: N.N.I[Pt]I. InChI: InChI=1S/2HI.2H3N.Pt/h2*1H;2*1H3;/q;+2/p-2. | |
| Clohexane Dimethanol Diacrylate | Clohexane Dimethanol Diacrylate. | |
| Cobalt Aluminum Oxide Nanoparticles / Nanopowder | Cobalt Aluminum Oxide Nanoparticles / Nanopowder. Alternative Names: Cobalt(II) Aluminate. CAS No. 1333-88-6. Molecular formula: Al2CoO4. Mole weight: 176.89. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dialuminum; cobalt(2+); oxygen(2-). SMILES: [Co+2].[O-][Al]=O.[O-][Al]=O. InChI: InChI=1S/2Al.Co.4O/q;;+2;;;2*-1. | |
| Cobalt Chromium Iron Nickel Molybdenum Manganese wire, 0.25mm (0.01in) dia | Cobalt Chromium Iron Nickel Molybdenum Manganese wire, 0.25mm (0.01in) dia. | |
| Cobalt(II)2,3-naphthalocyanine | Cobalt(II)2,3-naphthalocyanine. Alternative Names: Cobalt(II) 2,3-naphthalocyanine;Cobalt(II) 2,3-naphthalocyanine Dye content 85 %. CAS No. 26603-20-3. Molecular formula: C48H24CoN8. Mole weight: 771.7g/mol. IUPAC Name: cobalt(2+);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: C1=CC=C2C=C3C(=CC2=C1)C4=NC5=NC(=NC6=C7C=C8C=CC=CC8=CC7=C([N-]6)N=C9C1=CC2=CC=CC=C2C=C1C(=N9)N=C3[N-]4)C1=CC2=CC=CC=C2C=C15.[Co+2]. InChI: InChI=1S/C48H24N8.Co/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)47(52-48)55-45-36-20-28-12-4-3-11-27(28)19-35(36)43(50-45)53-41;/h1-24H;/q-2;+2. | |
| Cobalt(II) acetate tetrahydrate | Cobalt(II) acetate tetrahydrate. Alternative Names: Cobalt(2+);diacetate;tetrahydrate. CAS No. 6147-53-1. Molecular formula: C4H14CoO8. Mole weight: 249.08. Purity: 99%+. IUPAC Name: cobalt(2+);diacetate;tetrahydrate. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]. InChI: InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;/h2*1H3,(H,3,4);4*1H2/q;+2;/p-2. | |
| Cobalt(II) acetylacetonate | Cobalt(II) acetylacetonate. Alternative Names: Cobalt(II) acetylacetonate, 97%; Cobalt(II) 2,4-pentanedionate; AC1Q1J9L; Bis(2,4-pentanedionato)cobalt; 14024-48-7; (3Z)-4-[({[(2Z)-4-oxopent-2-en-2-yl]oxy}cobaltio)oxy]pent-3-en-2-one. CAS No. 14024-48-7. Molecular formula: C10H16CoO4. Mole weight: 259.167g/mol. IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Co]. InChI: InChI=1S/2C5H8O2.Co/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-; | |
| Cobalt(II)carbonate hydrate | Cobalt(II)carbonate hydrate. Alternative Names: COBALT(II) CARBONATE HYDRATE, 99.998%;COBALT(II) CARBONATE HYDRATE, APPROX. 43-47% CO;Cobalt(II) carbonate hydrate >=99.99% trace metals basis;Cobalt(II) carbonate hydrate Vetec(TM) reagent grade. CAS No. 57454-67-8. Molecular formula: CH2CoO4. Mole weight: 136.96g/mol. IUPAC Name: cobalt(2+);carbonate;hydrate. SMILES: C(=O)([O-])[O-].O.[Co+2]. InChI: InChI=1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2. | |
| Cobalt(II)fluoride tetrahydrate | Cobalt(II)fluoride tetrahydrate. Alternative Names: COBALTOUS FLUORIDE 4H2O;COBALT(II) FLUORIDE TETRAHYDRATE;Cobaltfluoridetetrahydrate;COBALT(II) FLUORIDE TETRAHYDRATE, 99.99%;cobalt(II) fluoride tetrahydrate, puratronic;Cobalt(II) fluoride tetrahydrate, Puratronic(R), 99.99% (metals basis);Cobalt(II) flu. CAS No. 13817-37-3. Molecular formula: CoF2H8O4. Mole weight: 168.99g/mol. IUPAC Name: cobalt(2+);difluoride;tetrahydrate. SMILES: O.O.O.O.[F-].[F-].[Co+2]. InChI: InChI=1S/Co.2FH.4H2O/h;2*1H;4*1H2/q+2;;;;;;/p-2. | |
| Cobalt(II)hexafluoroacetylacetonate | Cobalt(II)hexafluoroacetylacetonate. CAS No. 206986-92-7. Molecular formula: C10H6CoF12O5. Mole weight: 493.06g/mol. IUPAC Name: cobalt;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate. 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.O.[Co]. InChI: InChI=1S/2C5H2F6O2.Co.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/b2*2-1-; | |
| Cobalt(II,III) oxide | Cobalt(II,III) oxide. CAS No. 1308-06-1. Molecular formula: Co3O4. Mole weight: 240.797g/mol. IUPAC Name: oxocobalt;oxo(oxocobaltiooxy)cobalt. SMILES: O=[Co].O=[Co]O[Co]=O. InChI: InChI=1S/3Co.4O. | |
| Cobalt(II) nitrate hexahydrate | Cobalt(II) nitrate hexahydrate. Alternative Names: Cobaltous nitrate hexahydrate. CAS No. 10026-22-9. Molecular formula: Co(NO3)2?6H2O. Mole weight: 291.04. Purity: 99%+. IUPAC Name: Cobalt(2+);dinitrate;hexahydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Co+2]. InChI: InChI=1S/Co.2NO3.6H2O/c;2*2-1(3)4;/h;6*1H2/q+2;2*-1. | |
| Cobalt(II)oxalate dihydrate | Cobalt(II)oxalate dihydrate. Alternative Names: Cobaltousoxalatedihydrate;COBALT(+2)OXALATE DIHYDRATE;COBALT(II) OXALATE DIHYDRATE;COBALT OXALATE DIHYDRATE;COBALT(II) OXALATE 4 H2O;COBALT OXALATE REAGENT;cobalt(II) oxalate dihydrate, puratronic;COBALT (LL) OXALATE DIHYDRATE. CAS No. 5965-38-8. Molecular formula: C2H4CoO6. Mole weight: 182.98g/mol. IUPAC Name: cobalt(2+);oxalate;dihydrate. SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Co+2]. InChI: InChI=1S/C2H2O4.Co.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2. | |
| Cobalt(II)sulfate hydrate | Cobalt(II)sulfate hydrate. Alternative Names: COBALT(II) SULFATE;COBALT(II) SULFATE HYDRATE;COBALTOUS SULFATE HYDRATE;COBALTOUS SULFATE MONOHYDRATE;COBALT SULFATE HYDRATE;COBALT SULFATE MONOHYDRATE;Cobalt(?) sulfate anhydrous;Cobalt(II) sulfate hydrate, 99.998% metals basis. CAS No. 60459-08-7. Molecular formula: CoH2O5S. Mole weight: 173.01g/mol. IUPAC Name: cobalt(2+);sulfate;hydrate. SMILES: O.[O-]S(=O)(=O)[O-].[Co+2]. InChI: InChI=1S/Co.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2. | |
| Cobalt tetrafluoroborate hexahydrate | Cobalt tetrafluoroborate hexahydrate. Alternative Names: COBALT TETRAFLUOROBORATE;COBALT TETRAFLUOROBORATE HEXAHYDRATE;COBALT(II) TETRAFLUOROBORATE HEXAHYDRATE;Cobalt(II) tetrafluoroborate 99%;Cobalt(II)tetrafluoroborate99%;Cobalt fluoroborate;Cobalt(II) tetrafluoroborate hexahydrate,99%;Cobalt(II) tetrafluorob. CAS No. 15684-35-2. Molecular formula: B2CoF8H12O6. Mole weight: 340.64g/mol. IUPAC Name: cobalt(2+);ditetrafluoroborate;hexahydrate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.O.O.O.O.O.[Co+2]. InChI: InChI=1S/2BF4.Co.6H2O/c2*2-1(3,4)5;;;;;;;/h;;;6*1H2/q2*-1;+2;;;;; | |
| COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE | COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE. Molecular formula: C14H8N2O2. Mole weight: 236.22g/mol. IUPAC Name: 1,10-phenanthroline-2,9-dicarbaldehyde. InChI: InChI=1S/C14H8N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-8H. | |
| COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde | COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde. | |
| COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) - | COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) -. | |
| COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R | COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R. | |
| COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine | COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine. | |
| COF&[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE | COF&[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE. | |
| COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine | COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine. | |
| COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- | COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. | |
| COF&[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethyl- | COF&[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethyl-. | |
| COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl- | COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl-. | |
| COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde | COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde. | |
| COF&[1,1'-Biphenyl]-3,3'-diamine | COF&[1,1'-Biphenyl]-3,3'-diamine. Molecular formula: C12H12N2. Mole weight: 184.24g/mol. IUPAC Name: 3-(3-aminophenyl)aniline. InChI: InChI=1S/C12H12N2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H,13-14H2. | |
| COF&[1,1'-Biphenyl]-3,3'-dicarbonitrile | COF&[1,1'-Biphenyl]-3,3'-dicarbonitrile. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. IUPAC Name: 3-(3-cyanophenyl)benzonitrile. InChI: InChI=1S/C14H8N2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H. | |
| COF&[1,1'-Biphenyl]-4,4'-dicarbonitrile | COF&[1,1'-Biphenyl]-4,4'-dicarbonitrile. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. IUPAC Name: 4-(4-cyanophenyl)benzonitrile. InChI: InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H. | |
| COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI) | COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI). | |
| COF&1,2,4,5-Tetra((4-aminophenyl)ethynyl)benzene | COF&1,2,4,5-Tetra((4-aminophenyl)ethynyl)benzene. | |
| COF&1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene | COF&1,2-bis(4,4,5,5-tetramethyl-[1,3,2]dioxabororan-2-yl)benzene. Molecular formula: C18H28B2O4. Mole weight: 330.0g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-11-9-10-12-14(13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl- | COF&1,3,2-Dioxaborolane, 2,2'-[(1,2-diphenyl-1,2-ethenediyl)di-4,1-phenylene]bis[4,4,5,5-tetramethyl-. | |
| COF&1,3,4-Thiadiazole-2,5-diamine | COF&1,3,4-Thiadiazole-2,5-diamine. Molecular formula: C2H4N4S. Mole weight: 116.15g/mol. IUPAC Name: 1,3,4-thiadiazole-2,5-diamine. InChI: InChI=1S/C2H4N4S/c3-1-5-6-2(4)7-1/h(H2,3,5)(H2,4,6). | |
| COF&1,3,5-Benzenetricarbonitrile | COF&1,3,5-Benzenetricarbonitrile. Molecular formula: C9H3N3. Mole weight: 153.14g/mol. IUPAC Name: benzene-1,3,5-tricarbonitrile. InChI: InChI=1S/C9H3N3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H. | |
| COF&1,3,5-Triazine, 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | COF&1,3,5-Triazine, 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Molecular formula: C39H48B3N3O6. Mole weight: 687.3g/mol. IUPAC Name: 2,4,6-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine. InChI: InChI=1S/C39H48B3N3O6/c1-34(2)35(3,4)47-40(46-34)28-19-13-25(14-20-28)31-43-32(26-15-21-29(22-16-26)41-48-36(5,6)37(7,8)49-41)45-33(44-31)27-17-23-30(24-18-27)42-50-38(9,10)39(11,12)51-42/h13-24H,1-12H3. | |
| COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)- | COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)-. Molecular formula: C27H15N3. Mole weight: 381.4g/mol. IUPAC Name: 2,4,6-tris(4-ethynylphenyl)-1,3,5-triazine. InChI: InChI=1S/C27H15N3/c1-4-19-7-13-22(14-8-19)25-28-26(23-15-9-20(5-2)10-16-23)30-27(29-25)24-17-11-21(6-3)12-18-24/h1-3,7-18H. | |
| COF&[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid | COF&[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid. Molecular formula: C21H18B3N3O6. Mole weight: 440.8g/mol. IUPAC Name: [4-[4,6-bis(4-boronophenyl)-1,3,5-triazin-2-yl]phenyl]boronic acid. InChI: InChI=1S/C21H18B3N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12,28-33H. | |
| COF&1,3,5-Triethynylbenzene | COF&1,3,5-Triethynylbenzene. Molecular formula: C12H6. Mole weight: 150.18g/mol. IUPAC Name: 1,3,5-triethynylbenzene. InChI: InChI=1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. | |
| COF&1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | COF&1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. Molecular formula: C24H39B3O6. Mole weight: 456.0g/mol. IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChI: InChI=1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3. | |
| COF&1,3,5-Tris(4-ethynylphenyl)benzene | COF&1,3,5-Tris(4-ethynylphenyl)benzene. Molecular formula: C30H18. Mole weight: 378.5g/mol. IUPAC Name: 1,3,5-tris(4-ethynylphenyl)benzene. InChI: InChI=1S/C30H18/c1-4-22-7-13-25(14-8-22)28-19-29(26-15-9-23(5-2)10-16-26)21-30(20-28)27-17-11-24(6-3)12-18-27/h1-3,7-21H. | |
| COF&1,3,6,8-Tetra((4-aminophenyl)ethynyl)Pyrene | COF&1,3,6,8-Tetra((4-aminophenyl)ethynyl)Pyrene. | |
| COF&1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | COF&1,3,6,8-tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. | |
| COF&1, 3- Benzenedicarboxaldeh yde, 5- [2- (4- formylphenyl) ethynyl] - | COF&1, 3- Benzenedicarboxaldeh yde, 5- [2- (4- formylphenyl) ethynyl] -. | |
| COF&1,3-Benzenedicarboxaldehyde, 5-hydroxy- (9CI) | COF&1,3-Benzenedicarboxaldehyde, 5-hydroxy- (9CI). | |
| COF&1,3-DIETHYNYLBENZENE | COF&1,3-DIETHYNYLBENZENE. Molecular formula: C10H6. Mole weight: 126.15g/mol. IUPAC Name: 1,3-diethynylbenzene. InChI: InChI=1S/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8H. | |
| COF&1, 4- Benzenediamine, N1, N1- bis(4- aminophenyl) - | COF&1, 4- Benzenediamine, N1, N1- bis(4- aminophenyl) -. | |
| COF&1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy- | COF&1,4-Benzenedicarboxaldehyde, 2,3-dimethoxy-. Molecular formula: C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: 2,3-dimethoxyterephthalaldehyde. InChI: InChI=1S/C10H10O4/c1-13-9-7(5-11)3-4-8(6-12)10(9)14-2/h3-6H,1-2H3. | |
| COF&1,4-Benzenedicarboxaldehyde, 2,5-diethenyl- | COF&1,4-Benzenedicarboxaldehyde, 2,5-diethenyl-. | |
| COF&1,4-Benzenedicarboxaldehyde, 2-methyl- | COF&1,4-Benzenedicarboxaldehyde, 2-methyl-. | |
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