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 | |
|---|---|---|
| 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. CAS No. 1034343-98-0. Molecular formula: CH4;CH4;CH4. Mole weight: 16.043g/mol. IUPAC Name: methane. SMILES: C. InChI: InChI=1S/CH4/h1H4. |  |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2g/mol. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. SMILES: BrC1=C2C(C=CC=C2)=C(C3=C(C=CC=C4)C4=C(Br)C5=C3C=CC=C5)C6=CC=CC=C61. InChI: 1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. | |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). CAS No. 1415334-59-6. Molecular formula: C32H23BO2. Mole weight: 450.3g/mol. IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)(O)O. InChI: InChI=1S/C32H23BO2/c34-33(35)32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)26-20-24(22-11-3-1-4-12-22)19-25(21-26)23-13-5-2-6-14-23/h1-21,34-35H. | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. CAS No. 67071-94-7. Molecular formula: C27H46O2. Mole weight: 402.7g/mol. IUPAC Name: heptacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C27H46O2/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)29/h2-14,19-26H2,1H3,(H,28,29). | |
| 10,12-Nonacosadiynoic Acid, ≥97% | 10,12-Nonacosadiynoic Acid, ≥97%. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.7g/mol. IUPAC Name: nonacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). | |
| 10,12-PENTACOSADIYNOIC ACID | 10,12-PENTACOSADIYNOIC ACID. CAS No. 66990-32-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. Purity: >97.0%(T). IUPAC Name: pentacosa-10,12-diynoic acid. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/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/h2-12,17-24H2,1H3,(H,26,27). | |
| 10,12-Tricosadiynoic Acid | 10,12-Tricosadiynoic Acid. CAS No. 66990-30-5. Molecular formula: C23H38O2. Mole weight: 346.5g/mol. IUPAC Name: tricosa-10,12-diynoic acid. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/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/h2-10,15-22H2,1H3,(H,24,25). | |
| 10,12-Tricosadiynoic Acid, ≥98% | 10,12-Tricosadiynoic Acid, ≥98%. CAS No. 66990-30-5. Molecular formula: C23H38O2. Mole weight: 346.5g/mol. IUPAC Name: tricosa-10,12-diynoic acid. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/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/h2-10,15-22H2,1H3,(H,24,25). | |
| 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. CAS No. 597554-77-3. Molecular formula: C33H27I3. Mole weight: 804.3g/mol. IUPAC Name: 6,15,24-triiodo-9,9,18,18,27,27-hexamethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12(17),13,15,19,21(26),22,24-dodecaene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C4C(=C5C(=C31)C6=C(C5(C)C)C=C(C=C6)I)C7=C(C4(C)C)C=C(C=C7)I)C. InChI: InChI=1S/C33H27I3/c1-31(2)22-13-16(34)7-10-19(22)25-28(31)26-20-11-8-17(35)14-23(20)32(3,4)30(26)27-21-12-9-18(36)15-24(21)33(5,6)29(25)27/h7-15H,1-6H3. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Molecular formula: C24H15N3. Mole weight: 345.39. IUPAC Name: 9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21,23,25-dodecaene. SMILES: C1=CC=C2C(=C1)C3=C(N2)C4=C(C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI: InChI=1S/C24H15N3/c1-4-10-16-13(7-1)19-22(25-16)20-15-9-3-6-12-18(15)27-24(20)21-14-8-2-5-11-17(14)26-23(19)21/h1-12,25-27H. | |
| 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Alternative Names: MEEPT. CAS No. 2098786-35-5. Molecular formula: C17H19NO2S. Mole weight: 301.39999999999998. Purity: >98.0%(GC). IUPAC Name: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. SMILES: COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C17H19NO2S/c1-19-12-13-20-11-10-18-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)18/h2-9H,10-13H2,1H3. | |
| 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). CAS No. 597554-03-5. Molecular formula: C24H17BO2. Mole weight: 348.21. Purity: >98.0%(HPLC). IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26-27H. | |
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. CAS No. 1342892-15-2. Molecular formula: C21H18BrN. Mole weight: 364.3g/mol. IUPAC Name: 10-(4-bromophenyl)-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)Br)C. InChI: InChI=1S/C21H18BrN/c1-21(2)17-7-3-5-9-19(17)23(16-13-11-15(22)12-14-16)20-10-6-4-8-18(20)21/h3-14H,1-2H3. | |
| 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum). CAS No. 63524-03-8. Molecular formula: C18H12BrNS. Mole weight: 354.3g/mol. IUPAC Name: 10-(4-bromophenyl)phenothiazine. SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C4=CC=C(C=C4)Br. InChI: InChI=1S/C18H12BrNS/c19-13-9-11-14(12-10-13)20-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)20/h1-12H. | |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine. Alternative Names: 10-Acetyl-10H-phenothiazine 1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. Molecular formula: C14H11NOS. Mole weight: 241.31. Purity: >98.0%(GC). IUPAC Name: 1-phenothiazin-10-ylethanone. SMILES: CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C14H11NOS/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3. | |
| 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. CAS No. 1172087-81-8. Molecular formula: C38H23Br. Mole weight: 559.5g/mol. IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br. InChI: InChI=1S/C38H23Br/c39-38-33-19-9-7-17-31(33)37(32-18-8-10-20-34(32)38)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)26-22-21-24-11-1-2-12-25(24)23-26/h1-23H. | |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole. CAS No. 1698-16-4. Molecular formula: C16H10BrN. Mole weight: 296.16. Purity: 95%+. IUPAC Name: 10-bromo-7H-benzo[c]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br. InChI: InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H. | |
| [10]Cycloparaphenylene | [10]Cycloparaphenylene. CAS No. 1222105-46-5. Molecular formula: C60H40. Mole weight: 761g/mol. IUPAC Name: undecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59-triacontaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C%10C=CC(=C%11C=CC(=C1C=C2)C=C%11)C=C%10)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C60H40/c1-2-42-4-3-41(1)43-5-7-45(8-6-43)47-13-15-49(16-14-47)51-21-23-53(24-22-51)55-29-31-57(32-30-55)59-37-39-60(40-38-59)58-35-33-56(34-36-58)54-27-25-52(26-28-54)50-19-17-48(18-20-50)46-11-9-44(42)10-12-46/h1-40H. | |
| [10]Cycloparaphenylene, 98% | [10]Cycloparaphenylene, 98%. CAS No. 1222105-46-5. Molecular formula: C60H40. Mole weight: 761g/mol. IUPAC Name: undecacyclo[36.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37]hexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59-triacontaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C%10C=CC(=C%11C=CC(=C1C=C2)C=C%11)C=C%10)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C60H40/c1-2-42-4-3-41(1)43-5-7-45(8-6-43)47-13-15-49(16-14-47)51-21-23-53(24-22-51)55-29-31-57(32-30-55)59-37-39-60(40-38-59)58-35-33-56(34-36-58)54-27-25-52(26-28-54)50-19-17-48(18-20-50)46-11-9-44(42)10-12-46/h1-40H. | |
| 10-Hexylphenothiazine | 10-Hexylphenothiazine. CAS No. 73025-93-1. Molecular formula: C18H21NS. Mole weight: 283.4g/mol. IUPAC Name: 10-hexylphenothiazine. SMILES: CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI: InChI=1S/C18H21NS/c1-2-3-4-9-14-19-15-10-5-7-12-17(15)20-18-13-8-6-11-16(18)19/h5-8,10-13H,2-4,9,14H2,1H3. | |
| 10H-Spiro[acridine-9,9'-fluorene] | 10H-Spiro[acridine-9,9'-fluorene]. CAS No. 92638-81-8. Molecular formula: C25H17N. Mole weight: 331.42. Purity: >98.0%(HPLC)(N). IUPAC Name: spiro[10H-acridine-9,9'-fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5NC6=CC=CC=C46. InChI: InChI=1S/C25H17N/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16,26H. | |
| 10-Hydroxybenzo[h]quinoline | 10-Hydroxybenzo[h]quinoline. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. Molecular formula: C13H9NO. Mole weight: 195.22. Purity: 98%. IUPAC Name: 1H-benzo[h]quinolin-10-one. SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. | |
| 10-Phenyl-9(10H)-acridone | 10-Phenyl-9(10H)-acridone. CAS No. 5472-23-1. Molecular formula: C19H13NO. Mole weight: 271.32. Purity: >98.0%(HPLC). IUPAC Name: 10-phenylacridin-9-one. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42. InChI: InChI=1S/C19H13NO/c21-19-15-10-4-6-12-17(15)20(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19/h1-13H. | |
| 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride) | 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 334658-75-2. Molecular formula: C20H15BO2. Mole weight: 298.14999999999998. IUPAC Name: (10-phenylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C20H15BO2/c22-21(23)20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13,22-23H. | |
| 10-Phenylphenothiazine | Alfa Chemistry offers 10-Phenylphenothiazine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 7152-42-3. Molecular formula: C18H13NS. Mole weight: 275.37. Purity: >98.0%(GC). IUPAC Name: 10-phenylphenothiazine. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42. InChI: InChI=1S/C18H13NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H. | |
| 10-(Triethylsilyl)benzo[lmn]thieno[2,3-f][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 10-(Triethylsilyl)benzo[lmn]thieno[2,3-f][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 2195419-19-1. Molecular formula: C22H20N2O4SSi. Mole weight: 436.6g/mol. IUPAC Name: 4-triethylsilyl-3-thia-9,16-diazapentacyclo[9.6.2.02,6.07,19.014,18]nonadeca-1,4,6,11(19),12,14(18)-hexaene-8,10,15,17-tetrone. SMILES: CC[Si](CC)(CC)C1=CC2=C3C4=C(C=CC5=C4C(=C2S1)C(=O)NC5=O)C(=O)NC3=O. InChI: InChI=1S/C22H20N2O4SSi/c1-4-30(5-2,6-3)13-9-12-16-14-10(19(25)23-21(16)27)7-8-11-15(14)17(18(12)29-13)22(28)24-20(11)26/h7-9H,4-6H2,1-3H3,(H,23,25,27)(H,24,26,28). | |
| 10-Undecynoic acid | 10-Undecynoic acid. CAS No. 2777-65-3. Molecular formula: C11H18O2. Mole weight: 182.26g/mol. Purity: >95.0%(T). IUPAC Name: undec-10-ynoic acid. SMILES: C#CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13). | |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Molecular formula: C12H11ClN2O. Mole weight: 234.683g/mol. IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl. InChI: InChI=1S/C12H8N2.ClH.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1-8H;1H;1H2. | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Alternative Names: TNAP 2,2'-(Naphthalene-2,6-diylidene)dimalononitrile TCNNQ. CAS No. 6251-01-0. Molecular formula: C16H6N4. Mole weight: 254.25. Purity: >98.0%(N). IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2. InChI: InChI=1S/C16H6N4/c17-7-15(8-18)13-3-1-11-5-14(16(9-19)10-20)4-2-12(11)6-13/h1-6H. | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. CAS No. 6251-01-0. Molecular formula: C16H6N4. Mole weight: 254.24g/mol. IUPAC Name: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. SMILES: C1=CC(=C(C#N)C#N)C=C2C1=CC(=C(C#N)C#N)C=C2. InChI: InChI=1S/C16H6N4/c17-7-15(8-18)13-3-1-11-5-14(16(9-19)10-20)4-2-12(11)6-13/h1-6H. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 12-phenyl-11H-indolo[2,3-a]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5. InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H. | |
| 11,12-Dihydroindolo[2,3-a]carbazole | 11,12-Dihydroindolo[2,3-a]carbazole. CAS No. 60511-85-5. | |
| 1,11-Dioxa[11]paracyclophane | 1,11-Dioxa[11]paracyclophane. CAS No. 6571-51-3. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. SMILES: C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI: InChI=1S/C15H22O2/c1-2-4-6-12-16-14-8-10-15(11-9-14)17-13-7-5-3-1/h8-11H,1-7,12-13H2. | |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Molecular formula: C176H288O90. Mole weight: 3844g/mol. IUPAC Name: 5-[4-[1,1-bis[4-[[31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane. SMILES: CC(C1=CC=C(C=C1)OC2C3C(C(C(O2)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O3)C(C8OC)OC)COC)COC)COC)COC)COC)OC)OC)(C9=CC=C(C=C9)OC1C2C(C(C(O1)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(O2)C(C1OC)OC)COC)COC)COC)COC)COC)OC)OC)C1=CC=C(C=C1)OC1C2C(C(C(O1)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(O2)C(C1OC)OC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47Â… | |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Molecular formula: C11H24S2. Mole weight: 220.43826. Purity: 96%. IUPAC Name: undecane-1,11-dithiol. SMILES: C(CCCCCS)CCCCCS. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Purity: 97%. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. InChI: 1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3. | |
| 1,1'-Biphenyl,3-nitro- | 1,1'-Biphenyl,3-nitro-. Alternative Names: 3-Nitrobiphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1-biphenyl, 1,1-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), 2113-58-8, S01-0511. CAS No. 2113-58-8. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 96%. IUPAC Name: 1-nitro-3-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]. | |
| 1,1'-Biphenyl,4,4'-bis(pentyloxy)- | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: >98.0%(GC). IUPAC Name: 1-pentoxy-4-(4-pentoxyphenyl)benzene. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC. | |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. CAS No. 4221-68-5. Molecular formula: C30H40O2. Mole weight: 432.6g/mol. Purity: >98.0%(LC). IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O. InChI: InChI=1S/C30H40O2/c31-28-16-14-24(20-26(28)22-10-4-1-5-11-22)30(18-8-3-9-19-30)25-15-17-29(32)27(21-25)23-12-6-2-7-13-23/h14-17,20-23,31-32H,1-13,18-19H2. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate | 1,1'-Bis[3-(trimethylammonio)propyl]-4,4'-bipyridinium Tetrachloride Dihydrate. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Molecular formula: C22H38Cl4N4.2H2O. Mole weight: 536.4. Purity: >98.0%(HPLC). IUPAC Name: trimethyl-[3-[4-[1-[3-(trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium;tetrachloride;dihydrate. SMILES: C[N+](C)(C)CCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC[N+](C)(C)C.O.O.[Cl-].[Cl-].[Cl-].[Cl-]. InChI: InChI=1S/C22H38N4.4ClH.2H2O/c1-25(2,3)19-7-13-23-15-9-21(10-16-23)22-11-17-24(18-12-22)14-8-20-26(4,5)6;;;;;;/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3;4*1H;2*1H2/q+4;;;;;;/p-4. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene Dichloride. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. Purity: >98.0%(HPLC). IUPAC Name: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium;3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride. SMILES: C[N+](C)(C)CCCC1=CC=C[CH-]1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]. InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2. | |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. CAS No. 3282-99-3. Molecular formula: C18H22N2. Mole weight: 266.4g/mol. IUPAC Name: 4-[1-(4-aminophenyl)cyclohexyl]aniline. SMILES: C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. CAS No. 2362-14-3. Molecular formula: C20H24O2. Mole weight: 296.4g/mol. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)O. InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3. | |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Molecular formula: C18H20O2. Mole weight: 268.3. Purity: 98%. IUPAC Name: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. SMILES: C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.89. Purity: >99.0%(HPLC)(N). IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.9g/mol. IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. | |
| 11-(Bromomethyl)tricosane | 11-(Bromomethyl)tricosane. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.3g/mol. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]. InChI: InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2. | |
| 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material] | 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material]. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.4g/mol. IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide. SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. InChI: InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2. | |
| 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide | 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide. CAS No. 36437-30-6. Molecular formula: C26H42Br2N2. Mole weight: 542.43. Purity: >98.0%(T). | |
| 1,1'-Dinaphthylamine | 1,1'-Dinaphthylamine. CAS No. 737-89-3. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-1-ylnaphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H15N/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H. | |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. CAS No. 239-01-0. Molecular formula: C16H11N. Mole weight: 217.26g/mol. Purity: 98%. IUPAC Name: 11H-benzo[a]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. | |
| 11H-Benzo[a]fluoren-11-one | 11H-Benzo[a]fluoren-11-one. CAS No. 479-79-8. Molecular formula: C17H10O. Mole weight: 230.26g/mol. IUPAC Name: benzo[a]fluoren-11-one. SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34. InChI: InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H. | |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol. CAS No. 1096-84-0. Molecular formula: C21H16O2. Mole weight: 300.3g/mol. IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O. InChI: InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2. | |
| 11-Phosphonoundecanoicacid | 11-Phosphonoundecanoicacid. Alternative Names: 11-Phosphonoundecanoicacid. CAS No. 4494-24-0. Molecular formula: C11H23O5P. Mole weight: 266.271082 [g/mol]. Purity: 96%. IUPAC Name: 11-phosphonoundecanoic acid. SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O. | |
| 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) | 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II). Alternative Names: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.93. Purity: >98.0%TN. 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. | |
| 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) 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: Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine (purified by sublimation). F16CuPc (purified by sublimation). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.93. Purity: >98.0%(T)(N). 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. | |
| 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation) | 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine Copper(II), (purified by sublimation). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.9g/mol. 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. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). CAS No. 4415-87-6. Molecular formula: C8H4O6. Mole weight: 196.11g/mol. IUPAC Name: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). CAS No. 15570-45-3. Molecular formula: C29H22. Mole weight: 370.5g/mol. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2. | |
| 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene | 1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzene. CAS No. 131819-24-4. Molecular formula: C23H33F3. Mole weight: 366.5g/mol. IUPAC Name: 1,2,3-trifluoro-5-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. | |
| 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation). CAS No. 2754-41-8. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h3-6H,1-2H2. | |
| 1,2,4,5-Tetracyanobenzene | 1,2,4,5-Tetracyanobenzene. Alternative Names: 1,2,4,5-Benzenetetracarbonitrile, Pyromellitic acid tetranitrile. CAS No. 712-74-3. Molecular formula: C10H2N4. Mole weight: 178.15. Purity: 98%. IUPAC Name: benzene-1,2,4,5-tetracarbonitrile. SMILES: C1=C(C(=CC(=C1C#N)C#N)C#N)C#N. InChI: InChI=1S/C10H2N4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H. | |
| 1,2,4-Triphenylbenzene | 1,2,4-Triphenylbenzene. Alternative Names: 4'-Phenyl-1,1':2',1''-terphenyl. CAS No. 1165-53-3. Molecular formula: C24H18. Mole weight: 306.41000000000003. Purity: >97.0%(GC). IUPAC Name: 1,2,4-triphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H18/c1-4-10-19(11-5-1)22-16-17-23(20-12-6-2-7-13-20)24(18-22)21-14-8-3-9-15-21/h1-18H. | |
| 1,2-Benzenedicarbonitrile,4,5-diamino- | 1,2-Benzenedicarbonitrile,4,5-diamino-. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-;4,5-Diamino-1,2-benzenedicarbonitrile;1,2-diaMino-4,5-dinitrilebenzene;1,2-Diaminobenzene-4,5-dicarbonitrile;4,5-Diaminobenzene-1,2-dicarbonitrile. CAS No. 129365-93-1. Molecular formula: C8H6N4. Mole weight: 0. Purity: 96%. IUPAC Name: 4,5-diaminobenzene-1,2-dicarbonitrile. SMILES: C1=C(C(=CC(=C1N)N)C#N)C#N. | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. CAS No. 17534-15-5. Molecular formula: C6H6S2. Mole weight: 142.2g/mol. IUPAC Name: benzene-1,2-dithiol. SMILES: C1=CC=C(C(=C1)S)S. InChI: InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Purity: min. 98.0 area%. IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Purity: >99.0%(GC). IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI: InChI=1S/C29H22F6S2/c1-15-21(17(3)36-25(15)19-11-7-5-8-12-19)23-24(28(32,33)29(34,35)27(23,30)31)22-16(2)26(37-18(22)4)20-13-9-6-10-14-20/h5-14H,1-4H3. | |
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