Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| Cerium(IV) fluoride | Cerium(IV) fluoride. Alternative Names: I14-98944; J-000172; Cerium(IV) fluoride, anhydrous; FT-0623557; Cerium fluoride (CeF4); CERIC FLUORIDE, CEF(4) H(2)O; 10060-10-3; tetrafluorocerium; CERIC FLUORIDE, CeF4.H2O. CAS No. 10060-10-3. Molecular formula: CeF4. Mole weight: 216.11g/mol. IUPAC Name: tetrafluorocerium. SMILES: F[Ce](F)(F)F. InChI: InChI=1S/Ce.4FH/h;4*1H/q+4;;;;/p-4. |  |
| Cerium(IV) oxide-gadolinium doped | Cerium(IV) oxide-gadolinium doped. Molecular formula: CeGdO2. Mole weight: 329.4g/mol. IUPAC Name: dioxocerium;gadolinium. SMILES: O=[Ce]=O.[Gd]. InChI: InChI=1S/Ce.Gd.2O. | |
| Cerium(IV) oxide-samarium doped | Cerium(IV) oxide-samarium doped. Mole weight: 172.11. | |
| Cerium(IV) oxide-yttria doped | Cerium(IV) oxide-yttria doped. CAS No. 170033-03-1. | |
| Cerium(IV) sulfate hydrate, complex with sulfuric acid | Cerium(IV) sulfate hydrate, complex with sulfuric acid. Alternative Names: CERIC SULFATE;CERIC SULPHATE;CERIUM(+4)SULFATE;CERIUM SULFATE;CERIUM (IV) SULPHATE;CERIUM(IV) SULFATE;CERIUM(IV) SULFATE, COMPLEX WITH SULFURIC ACID;CERIUM(IV) SULFATE-4-HYDRATE. CAS No. 17106-39-7. Molecular formula: Ce(SO4)2 · xH2O · yH2SO4. Mole weight: 332.24 (free base basis). | |
| Cerium oxide, praseodymium doped | Cerium oxide, praseodymium doped. CAS No. 130071-47-5. | |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Alternative Names: Carbonic acid dicesium. CAS No. 534-17-8. Molecular formula: CCs2O3. Mole weight: 325.82. Purity: 99%+. IUPAC Name: Dicesium;carbonate. SMILES: C(=O)([O-])[O-].[Cs+].[Cs+]. InChI: InChI=1S/CH2O3.2Cs/c2-1(3)4;/h(H2,2,3,4);/q;2*+1/p-2. | |
| Cesium chromate | Cesium chromate. Alternative Names: CHROMIC ACID CESIUM SALT;CESIUM CHROMATE;Caesiumchromate;chromicacid(h2cro4),dicesiumsalt;Chromicacid(H2CrO4)dicesiumsalt;Chromicacid,dicesiumsalt;dicesium chromate;Cesiumchromate,99.9%(metalsbasis). CAS No. 13454-78-9. Molecular formula: CrCs2O4. Mole weight: 381.8. Purity: 99.9%+. IUPAC Name: dicesium dioxido(dioxo)chromium. SMILES: [O-][Cr](=O)(=O)[O-].[Cs+].[Cs+]. | |
| Cesium dodecahydroxydodecaborate | Cesium dodecahydroxydodecaborate. CAS No. 12589-26-3. | |
| Cesium hydroxide | Cesium hydroxide. Alternative Names: Cesium hydrate;CESIUM HYDROXIDE, HYDRATE;CESIUM HYDROXIDE MONOHYDRATE;CAESIUM HYDROXIDE;cesium hydroxide monohydrat ;Cesium hydroxide monohydrate, 99.95% metals basis;CESIUM HYDROXIDE MONOHYDRATE, CABOT HIG&;CESIUM HYDROXIDE MONOHYDRATE, CABOT&. CAS No. 35103-79-8. Molecular formula: CsH3O2. Mole weight: 167.928g/mol. IUPAC Name: cesium;hydroxide;hydrate. SMILES: O.[OH-].[Cs+]. InChI: InChI=1S/Cs.2H2O/h;2*1H2/q+1;;/p-1. | |
| Cesium(I) Bis(trifluoromethanesulfonyl)imide | Cesium(I) Bis(trifluoromethanesulfonyl)imide. Alternative Names: Bis(trifluoromethanesulfonyl)imide Cesium(I) Salt. CAS No. 91742-16-4. Molecular formula: C2CsF6NO4S2. Mole weight: 413.04. Purity: >98.0%(T). IUPAC Name: cesium;bis(trifluoromethylsulfonyl)azanide. SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cs+]. InChI: InChI=1S/C2F6NO4S2.Cs/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1. | |
| Cesium iodide Optical Window, 50.8mm (2.0in) dia x 1mm (0.04in) thick | Cesium iodide Optical Window, 50.8mm (2.0in) dia x 1mm (0.04in) thick. | |
| Cesium iodide Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick | Cesium iodide Optical Window, 50.8mm (2.0in) dia x 2mm (0.08in) thick. | |
| Cesium iodide Optical Window, 50.8mm (2.0in) dia x 3mm (0.12in) thick | Cesium iodide Optical Window, 50.8mm (2.0in) dia x 3mm (0.12in) thick. | |
| Cesium perchlorate | Cesium perchlorate. Alternative Names: CESIUM PERCHLORATE;Caesium perchlorate;cesiumperchlorate,99+%;Perchloric acid, cesium salt;perchloricacid,cesiumsalt;Cesiumperchloratemetalsbasiswhitextl;CESIUM PERCHLORATE, 99.999%;CESIUM PERCHLORATE REAGENT. CAS No. 13454-84-7. Molecular formula: ClCsO4. Mole weight: 232.36. Purity: 97%. IUPAC Name: cesium perchlorate. SMILES: [O-]Cl(=O)(=O)=O.[Cs+]. | |
| Cesium sulfate | Liquid; PelletsLargeCrystals. Alternative Names: Sulfuric acid, dicesium salt. CAS No. 10294-54-9. Molecular formula: Cs2SO4;Cs2O4S. Mole weight: 361.88. Purity: 99%+. IUPAC Name: Dicesium;sulfate. SMILES: [O-]S(=O)(=O)[O-].[Cs+].[Cs+]. InChI: InChI=1S/2Cs.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q2*+1;/p-2. | |
| Chitin azure | Chitin azure. | |
| Chitin from shrimp shells | Chitin from shrimp shells. Alternative Names: (1,4)-N-acetyl-D-glucos-2-amine. CAS No. 1398-61-4. SMILES: CC(=O)N[C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O. InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5?,6?,7?,8-/m1/s1. | |
| Chitosan from shrimp shells | Solid. CAS No. 9012-76-4. Molecular formula: C56H103N9O39. Mole weight: 1526.5g/mol. IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate. SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O. InChI: InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,3 | |
| Chitosan oligosaccharide lactate | Mn = 4,000 - 6,000. CAS No. 148411-57-8. Molecular formula: (C12H24N2O9)n. Mole weight: average Mn 5,000. IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol. SMILES: N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O. 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. | |
| Chloride Ion Selective Electrode Solutions | Chloride Ion Selective Electrode Solutions. | |
| Chloroauric acid | Chloroauric acid. Alternative Names: Hydrogen tetrachloroaurate(III) solution. CAS No. 16903-35-8. Molecular formula: HAuCl4. Mole weight: 339.79. Purity: 99%+. | |
| (Chloromethyl)methylbis(pentafluorophenyl)silane | (Chloromethyl)methylbis(pentafluorophenyl)silane. Alternative Names: (CHLOROMETHYL)METHYLBIS(PENTAFLUOROPHENYL)SILANE, AG-H-10975, 77669-65-9, AC1N5E03, CTK5E4762, Chloromethyl-methyl-bis(2,3,4,5,6-pentafluorophenyl)silane, Silane,(chloromethyl)methylbis(pentafluorophenyl)- (9CI), (CHLOROMETHYL)METHYLBIS(PENTAFLUOROPHENYL)SILANE;(CHLOROMETHYL)METHYLBIS(PENTAFLUORO- &. CAS No. 77669-65-9. Molecular formula: C14H5ClF10Si. Mole weight: 426.71. Purity: 96%. IUPAC Name: chloromethyl-methyl-bis(2,3,4,5,6-pentafluorophenyl)silane. SMILES: C[Si](CCl)(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F. | |
| (Chloromethyl)methyldiethoxysilane | (Chloromethyl)methyldiethoxysilane. CAS No. 2212-10-4. Molecular formula: C6H15ClO2Si. Mole weight: 182.72g/mol. 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)Triethoxysilane | (Chloromethyl)Triethoxysilane. Alternative Names: Chlormethyl-triethoxysilan. CAS No. 15267-95-5. Molecular formula: C7H17ClO3Si. Mole weight: 212.74. Purity: 95%+. IUPAC Name: Chloromethyl(triethoxy)silane. SMILES: CCO[Si](CCl)(OCC)OCC. InChI: InChI=1S/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H3. | |
| (Chloromethyl)trimethoxysilane | (Chloromethyl)trimethoxysilane. Alternative Names: (Trimethoxychloromethyl)silane. CAS No. 5926-26-1. Molecular formula: C4H11ClO3Si. Mole weight: 170.66. Purity: 95%+. IUPAC Name: Chloromethyl(trimethoxy)silane. SMILES: CO[Si](CCl)(OC)OC. InChI: InChI=1S/C4H11ClO3Si/c1-6-9(4-5,7-2)8-3/h4H2,1-3H3. | |
| (Chloromethyl)trimethylsilane | (Chloromethyl)trimethylsilane. CAS No. 2344-80-1. Molecular formula: C4H11ClSi. Mole weight: 122.67g/mol. IUPAC Name: chloromethyl(trimethyl)silane. SMILES: C[Si](C)(C)CCl. InChI: InChI=1S/C4H11ClSi/c1-6(2,3)4-5/h4H2,1-3H3. | |
| Chlorophenyltriethoxysilane | Chlorophenyltriethoxysilane. Alternative Names: (4-Chlorophenyl)triethoxysilane, 597910_ALDRICH, Silane, (4-chlorophenyl)triethoxy-, 1-Chloro-4-triethoxysilylbenzene, MolPort-003-937-648, (4-Chlorophenyl)(triethoxy)silane, CID89018, EINECS 244-533-9, Benzene, 1-chloro-4-(triethoxysilyl)-, 21700-74-3. CAS No. 21700-74-3. Molecular formula: C12H19ClO3Si. Mole weight: 274.82. Purity: 95%+. IUPAC Name: (4-chlorophenyl)-triethoxysilane. SMILES: CCO[Si](C1=CC=C(C=C1)Cl)(OCC)OCC. | |
| Chloroplatinic acid | Chloroplatinic acid. Alternative Names: Hexachloroplatinic acid hexahydrate. CAS No. 18497-13-7. Molecular formula: H2PtCl6.6H2O. Mole weight: 517.92. Purity: Pt ≥38.0%. | |
| Cholin acetate | Cholin acetate. Alternative Names: COL Acetate. CAS No. 14586-35-7. Molecular formula: C7H17NO3. Mole weight: 163.21. Purity: 0.95. IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;acetate. SMILES: CC(=O)[O-].C[N+](C)(C)CCO. InChI: InChI=1S/C5H14NO.C2H4O2/c1-6(2,3)4-5-7;1-2(3)4/h7H,4-5H2,1-3H3;1H3,(H,3,4)/q+1;/p-1. | |
| Chondroitin sulfate sodium salt | Chondroitin sulfate sodium salt. Alternative Names: sodium;(2R,3R,4R,5S,6S)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-oxidooxysulfonyloxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 9082-7-9. Molecular formula: C42H57N3Na6O43S3. Mole weight: 1526.03. Purity: 98%. | |
| Chromic potassium oxalate | Chromic potassium oxalate. Alternative Names: CHROMIC POTASSIUM OXALATE;CHROMIUM POTASSIUM OXALATE;POTASSIUM TRIOXALATOCHROMATE (III);POTASSIUM TRIS(OXALATO)CHROMATE TRIHYDRATE;POTASSIUM CHROMIUM(III) OXALATE TRIHYDRATE;potassium tris(oxalato)chromate;Potassium chromium(III) oxalate trihydrate 98%. CAS No. 15275-09-9. Molecular formula: C6CrO12.3K.3H2O. Mole weight: 487.39. | |
| Chromium etchant | Chromium etchant. | |
| Chromium(III) chloride | Chromium(III) chloride. Alternative Names: Chromium(III) trichloride. CAS No. 10025-73-7. Molecular formula: CrCl3. Mole weight: 158.35. Purity: 99%+. IUPAC Name: Trichlorochromium. SMILES: Cl[Cr](Cl)Cl. InChI: InChI=1S/3ClH.Cr/h3*1H;/q;+3/p-3. | |
| Chromium(III) chloride hexahydrate | Chromium(III) chloride hexahydrate. Alternative Names: Chromium trichloride (III), hexahydrate. CAS No. 10060-12-5. Molecular formula: CrCl3¿ 6H2O;Cl3CrH12O6. Mole weight: 266.44. Purity: 99%+. IUPAC Name: Trichlorochromium;hexahydrate. SMILES: O.O.O.O.O.O.Cl[Cr](Cl)Cl. InChI: InChI=1S/3ClH.Cr.6H2O/h3*1H;6*1H2/q;+3;/p-3. | |
| Chromium(iII)fluoride tetrahydrate | Chromium(iII)fluoride tetrahydrate. Alternative Names: CHROMIUM(III) FLUORIDE TETRAHYDRATE;chromium fluoride tetrahydrate;Chromium(?) fluoride tetrahydrate;ChroMiuM(III) fluoride tetrahydrate 97%;Chromic fluoride tetrahydrate. CAS No. 123333-98-2. Molecular formula: CrF3H8O4. Mole weight: 181.05. | |
| Chromium(III) nitrate nonahydrate | Chromium(III) nitrate nonahydrate. Alternative Names: Chromium isotopic standard. CAS No. 7789-2-8. Molecular formula: CrH18N3O18. Mole weight: 400.15. Purity: 99%+. IUPAC Name: Chromium(3+);trinitrate;nonahydrate. SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.O.O.O.[Cr+3]. InChI: InChI=1S/Cr.3NO3.9H2O/c;3*2-1(3)4;/h;9*1H2/q+3;3*-1. | |
| Chromium potassium sulfate | Chromium potassium sulfate. Alternative Names: Chromic sulphate hydrate. CAS No. 15244-38-9. Molecular formula: CrKO8S2. Mole weight: 283.22. Purity: 99%+. | |
| chromone-6-boronic acid pinacol ester | chromone-6-boronic acid pinacol ester. Molecular formula: C15H17BO4. Mole weight: 272.11g/mol. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromen-4-one. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC=CC3=O. InChI: InChI=1S/C15H17BO4/c1-14(2)15(3,4)20-16(19-14)10-5-6-13-11(9-10)12(17)7-8-18-13/h5-9H,1-4H3. | |
| cis-1-Propene-1-boronic acid | cis-1-Propene-1-boronic acid. CAS No. 7547-96-8. Molecular formula: C3H7BO2. Mole weight: 85.9g/mol. Purity: 90%. IUPAC Name: [(Z)-prop-1-enyl]boronic acid. SMILES: B(C=CC)(O)O. InChI: InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3,5-6H,1H3/b3-2-. | |
| cis-1-Propenylboronic acid MIDA ester | cis-1-Propenylboronic acid MIDA ester. CAS No. 1105069-15-5. Molecular formula: C8H12BNO4. Mole weight: 197g/mol. IUPAC Name: 6-methyl-2-[(Z)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CC. InChI: InChI=1S/C8H12BNO4/c1-3-4-9-13-7(11)5-10(2)6-8(12)14-9/h3-4H,5-6H2,1-2H3/b4-3-. | |
| cis-Crotylboronic acid pinacol ester | cis-Crotylboronic acid pinacol ester. CAS No. 69611-01-4. Molecular formula: C10H19BO2. Mole weight: 182.07g/mol. IUPAC Name: 2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)CC=CC. InChI: InChI=1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3/b7-6-. | |
| cis-Tributyl[2-ethoxyethenyl]stannane | cis-Tributyl[2-ethoxyethenyl]stannane. CAS No. 64724-29-4. Molecular formula: C16H34OSn. Mole weight: 361.2g/mol. IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C=COCC. InChI: InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,3H,4H2,2H3;3*1,3-4H2,2H3. | |
| Clomiphene citrate salt | Clomiphene citrate salt. 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-. | |
| CM-Dextran sodium salt | CM-Dextran sodium salt. CAS No. 39422-83-8. | |
| Cobalt(II)bromide | Cobalt(II)bromide. Alternative Names: COBALT(II) BROMIDE;COBALT BROMIDE;COBALT(+2)BROMIDE;COBALTOUS BROMIDE;Cobalt bromide (CoBr2);cobalt(II)bromideanhydrous;cobaltbromide(cobr2);cobaltdibromide. CAS No. 7789-43-7. Molecular formula: Br2Co. Mole weight: 218.74. Purity: 96%. IUPAC Name: dibromocobalt. SMILES: [Co](Br)Br. | |
| Cobalt(II) Chloride Hexahydrate | Cobalt(II) Chloride Hexahydrate. CAS No. 7791-13-1. Molecular formula: CoCl2·6H2O. Mole weight: 129.83(as Anhydrous). Purity: >98.0%(T). | |
| Cobalt(II)chloride hydrate | Cobalt(II)chloride hydrate. Alternative Names: COBALT(II) CHLORIDE HYDRATE;COBALT(II) CHLORIDE HYDRATE, 99.999%;Cobalt(II) Chloride 99.9%;Cobalt(II) chloride hydrate 99.999% trace Metals basis. CAS No. 69098-14-2. Molecular formula: Cl2CoH2O. Mole weight: 147.85. Purity: 96%. IUPAC Name: COBALT(II) CHLORIDE HYDRATE. | |
| Cobalt(II)iodide | Cobalt(II)iodide. Alternative Names: cobaltiodide(coi2);COBALT IODIDE;COBALT(II) IODIDE;COBALTOUS IODIDE;cobalt diiodide;Cobaltiodideanhydrous;Cobalt(?) iodide dihydrate;COBALT(II) IODIDE, ANHYDROUS, POWDER, 99.999%. CAS No. 15238-00-3. Molecular formula: CoI2. Mole weight: 312.7421g/mol. IUPAC Name: cobalt(2+);diiodide. SMILES: [Co+2].[I-].[I-]. InChI: InChI=1S/Co.2HI/h;2*1H/q+2;;/p-2. | |
| Cobalt(II) oxo pivalate | Cobalt(II) oxo pivalate is a dinuclear complex that is typically formed by the direct reaction of cobalt carbonate with pivalic acid, followed by crystallization from MeCN. Its structure has two Co(II) sites bridged by two 2,11-carboxylates (Harris notation) and an oxygen atom. Alternative Names: Cobalt;2,2-dimethylpropanoic acid;(1-hydroxy-2,2-dimethylpropylidene)oxidanium;dihydrate. CAS No. 301663-94-5. Molecular formula: C60H131Co8O26. Mole weight: 1740.1. Purity: 98%. SMILES: CC(C)(C)C(=[OH+])O.CC(C)(C)C(=[OH+])O.CC(C)(C)C(=[OH+])O.CC(C)(C)C(=[OH+])O.CC(C)(C)C(=[OH+])O.CC(C)(C)C(=[OH+])O.CC(C)(C)C(=[OH+])O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.CC(C)(C)C(=O)O.O.O.[Co].[Co].[Co].[Co].[Co].[Co].[Co].[Co]. InChI: InChI=1S/12C5H10O2.8Co.2H2O/c12*1-5(2,3)4(6)7;/h12*1-3H3,(H,6,7);2*1H2/p+7. | |
| Cobalt(II)perchlorate | Cobalt(II)perchlorate. Alternative Names: cobaltdiperchloratehexahydrate;cobaltousperchlorate,hexahydrate;perchloricacid,cobalt(II)salt,hexahydrate;COBALT(+2)PERCHLORATE HEXAHYDRATE;COBALT (II) PERCHLORATE;COBALT(II) PERCHLORATE HEXAHYDRATE;COBALT(II)PERCHLORATE HYDRATE;COBALTOUS PERCHLORATE. CAS No. 13478-33-6. Molecular formula: Cl2CoH12O14. Mole weight: 365.93. | |
| Cobalt(II)phosphate octahydrate | Cobalt(II)phosphate octahydrate. Alternative Names: phosphoricacid,cobalt(2+)salt(2:3),octahydrate;COBALT PHOSPHATE, HYDROUS;COBALT PHOSPHATE OCTAHYDRATE;COBALT(II) PHOSPHATE OCTAHYDRATE;COBALT(II) PHOSPHATE;COBALT ORTHOPHOSPHATE;COBALT PHOSHATE HYDRATE;Cobalt orthophosphate,hydrous. CAS No. 10294-50-5. Molecular formula: Co3H16O16P2. Mole weight: 510.86. Purity: 96%. IUPAC Name: cobalt(2+) diphosphate octahydrate. SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]. | |
| Cobalt Monoantimonide | Cobalt Monoantimonide. CAS No. 12052-42-5. | |
| Cobalt sulfate heptahydrate | Cobalt sulfate heptahydrate appears as pink to red monoclinic prismatic crystals or red granular solid. Odorless. Becomes anhydrous at 788°F. (NTP, 1992);PINK-TO-RED CRYSTALS. Alternative Names: Cobalt monosulfate heptahydrate. CAS No. 10026-24-1. Molecular formula: CoH14O11S. Mole weight: 281.11. Purity: 99%. IUPAC Name: cobalt(2+);sulfate;heptahydrate. SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Co+2]. InChI: InChI=1S/Co.H2O4S.7H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);7*1H2/q+2;/p-2. | |
| Cobalt thiocyanate | Cobalt thiocyanate. Alternative Names: thiocyanicacid,cobalt(2++)salt;COBALTOUS THIOCYANATE;COBALT THIOCYANATE;COBALT(II) THIOCYANATE;cobalt dithiocyanate;Cobalt(II) thiopcyanate;Cobaltthiopcyanate;Cobalt thiocyanate hydrate. CAS No. 3017-60-5. Molecular formula: C2CoN2S2. Mole weight: 175.1g/mol. IUPAC Name: cobalt(2+);dithiocyanate. SMILES: C(#N)[S-].C(#N)[S-].[Co+2]. InChI: InChI=1S/2CHNS.Co/c2*2-1-3;/h2*3H;/q;;+2/p-2. | |
| Cobalt triantimonide | Cobalt triantimonide. CAS No. 12187-20-1. Molecular formula: CoSb3. Mole weight: 424.21g/mol. SMILES: [Co].[Sb].[Sb].[Sb]. InChI: InChI=1S/Co.3Sb. | |
| Colextran | Colextran. Alternative Names: Colextran;DEAE Dextran;2-(Diethylamino)ethyl dextran. CAS No. 9015-73-0. Molecular formula: (C6H9O5CH2CH2N(C2H5)2HCl)n. | |
| COOH-PEG12-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| Copper etchant | Copper etchant. | |
| Copper(II)-5,9,14,18,23,27,32,36-octabutyloxy-2,3-naphthalocyanine | Copper(II)-5,9,14,18,23,27,32,36-octabutyloxy-2,3-naphthalocyanine. CAS No. 155773-67-4. Molecular formula: C80H88CuN8O8. Mole weight: 1353.17. 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) chloride dihydrate | Copper(II) chloride dihydrate. Alternative Names: CUPRIC CHLORIDE, ACS; Copper(II) chloride dihydrate, 99+%, ACS reagent; Copper(II) chloride dihydrate, 99%, extra pure, powder; Copper (II) Chloride Dihydrate; Cupric chloride (TN); Coppertrace; dichlorocopper dihydrate; Copper(II) chloride dihydrate, 99+%, for analysis; Copper(II) chloride dihydrate, powder, BioReagent, suitable for cell culture; cupric chloride.2H2O. CAS No. 10125-13-0. Molecular formula: Cl2CuH4O2. Mole weight: 170.476g/mol. IUPAC Name: dichlorocopper;dihydrate. SMILES: O.O.Cl[Cu]Cl. InChI: InChI=1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2. | |
| Copper(II) fluoride hydrate | Copper(II) fluoride hydrate. Molecular formula: CuF2H4O2. Mole weight: 137.57g/mol. IUPAC Name: difluorocopper;dihydrate. SMILES: O.O.F[Cu]F. InChI: InChI=1S/Cu.2FH.2H2O/h;2*1H;2*1H2/q+2;;;;/p-2. | |
| Copper(II)hydroxide | Copper(II)hydroxide. CAS No. 20427-59-2. Molecular formula: CuH2O2. Mole weight: 97.56068. | |
| Copper(II) tartrate hydrate | Copper(II) tartrate hydrate. Alternative Names: Cupric tartrate hydrate;Tartaric acid cupric salt;946843-80-7;DTXSID50746608;Copper(2+) (2R,3R)-2,3-dihydroxybutanedioate--water (1/1/1);Copper(II) tartrate hydrate, >=95.0% (calc. on dry substance, RT). CAS No. 946843-80-7. Molecular formula: C4H6CuO7. Mole weight: 229.631g/mol. IUPAC Name: copper;(2R,3R)-2,3-dihydroxybutanedioate;hydrate. SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[Cu+2]. InChI: InChI=1S/C4H6O6.Cu.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+2;/p-2/t1-,2-;;/m1./s1. | |
| Copper(II)tetrafluoroboratehydrate | Copper(II)tetrafluoroboratehydrate. CAS No. 207121-39-9. Molecular formula: Cu(BF4)2xH2O. Mole weight: 255.17. Purity: 96%. IUPAC Name: copper;ditetrafluoroborate;hydrate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.[Cu+2]. | |
| Copper(I)selenide | Copper(I)selenide. Alternative Names: copperselenide(cu2se);COPPER SELENIDE;COPPER(I) SELENIDE;CUPROUS SELENIDE;dicopper selenide;COPPER(I) SELENIDE, 99.95%;Copper(I)selenide,99.5%(metalsbasis);CUPROUS SELENIDE, 99.999%. CAS No. 20405-64-5. Molecular formula: Cu2Se. Mole weight: 206.05. Purity: 96%. IUPAC Name: copper; selenium. | |
| Crystal Polishing Kit | Crystal Polishing Kit. | |
| Cucurbit[5]uril hydrate | Cucurbiturils are macrocyclic molecules made of glycoluril monomers linked by methylene bridges. The oxygen atoms are located along the edges of the band and are tilted inwards, forming a partly enclosed cavity. Cucurbiturils are commonly written as cucurbit[n]uril, where n is the number of glycoluril units. Two common abbreviations are CB[n], or simply CBn. Molecular formula: C30H30N20O10 · xH2O · xKCl · xHCl. SMILES: O.Cl.[Cl-].[K+].O=C1N2CN3C4C5N(CN6C7C8N(CN9C%10C%11N(CN%12C%13C%14N(CN1C%15C2N%16CN4C(=O)N5CN7C(=O)N8CN%10C(=O)N%11CN%13C(=O)N%14CN%15C%16=O)C%12=O)C9=O)C6=O)C3=O. InChI: 1S/C30H30N20O10.2ClH.K.H2O/c51-21-31-1-32-12-14-36(22(32)52)4-40-16-18-44(26(40)56)8-48-20-19-47(29(48)59)7-43-17-15-39(25(43)55)3-35(21)13-11(31)33-2-34(12)24(54)38(14)6-42(16)28(58)46(18)10-50(20)30(60)49(19)9-45(17)27(57)41(15)5-37(13)23(33)53;;;;/h11-20H,1-10H2;2*1H;;1H2/q;;;+1;/p-1/t11-,12+,13+,14-,15-,16+,17+,18-,19-,20+;;; | |
| Cucurbit[6]uril hydrate | Cucurbit[6]uril hydrate. CAS No. 80262-44-8. Molecular formula: C36H36N24O12. Mole weight: 996.8g/mol. IUPAC Name: 3,5,8,10,13,15,18,20,23,25,28,30,31,33,35,37,41,43,45,47,49,51,53,55-tetracosazanonadecacyclo[25.3.3.36,7.311,12.316,17.321,22.22,31.226,33.13,30.15,8.110,13.115,18.120,23.125,28.135,41.137,55.143,45.147,49.151,53]hexacontane-34,36,38,39,40,42,44,46,48,50,52,54-dodecone. SMILES: C1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C1=O. InChI: InChI=1S/C36H36N24O12/c61-25-37-1-38-14-16-42(26(38)62)4-46-18-20-50(30(46)66)8-54-22-24-58(34(54)70)11-57-23-21-53(33(57)69)7-49-19-17-45(29(49)65)3-41(25)15-13(37)39-2-40(14)28(64)44(16)6-48(18)32(68)52(20)10-56(22)36(72)60(24)12-59(23)35(71)55(21)9-51(19)31(67)47(17)5-43(15)27(39)63/h13-24H,1-12H2. | |
| Cucurbit[7]uril hydrate | Cucurbiturils are macrocyclic molecules made of glycoluril monomers linked by methylene bridges. The oxygen atoms are located along the edges of the band and are tilted inwards, forming a partly enclosed cavity. Cucurbiturils are commonly written as cucurbit[n]uril, where n is the number of glycoluril units. Two common abbreviations are CB[n], or simply CBn. Molecular formula: C42H42N28O14 · xH2O · xHCl. Mole weight: 1181g/mol. IUPAC Name: 3,5,8,10,13,15,18,20,23,25,28,30,33,35,36,38,40,42,46,48,50,52,54,56,58,60,62,64-octacosazadocosacyclo[30.3.3.36,7.311,12.316,17.321,22.326,27.22,36.231,38.13,35.15,8.110,13.115,18.120,23.125,28.130,33.140,46.142,64.148,50.152,54.156,58.160,62]heptacontane-39,41,43,44,45,47,49,51,53,55,57,59,61,63-tetradecone;hydrate. SMILES: O.Cl.O=C1N2CN3C4C5N(CN6C7C8N(CN9C%10C%11N(CN%12C%13C%14N(CN%15C%16C%17N(CN%18C%19C%20N(CN1C%21C2N%22CN4C(=O)N5CN7C(=O)N8CN%10C(=O)N%11CN%13C(=O)N%14CN%16C(=O)N%17CN%19C(=O)N%20CN%21C%22=O)C%18=O)C%15=O)C%12=O)C9=O)C6=O)C3=O. InChI: 1S/C42H42N28O14.ClH.H2O/c71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73;;/h15-28H,1-14H2;1H;1H2/t15-,16+,17+,18-,19-,20+,21+,22-,23-,24+,25+,26-,27-,28+; | |
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