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 | |
|---|---|---|
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Alternative Names: 1,4,7,10,13,16-Hexaazacyclooctadecane Hexa hydrochloride; DTXSID70507632; ANW-32876; TR-020225; Hexacyclen Hexahydrochloride; I14-91566; CTK8B1954. CAS No. 58105-91-2. Molecular formula: C12H36Cl6N6. Mole weight: 477.162g/mol. IUPAC Name: 1,4,7,10,13,16-hexazacyclooctadecane;hexahydrochloride. SMILES: C1CNCCNCCNCCNCCNCCN1.Cl.Cl.Cl.Cl.Cl.Cl. InChI: InChI=1S/C12H30N6.6ClH/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;;;;;;/h13-18H,1-12H2;6*1H. |  |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O. InChI: InChI=1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28). | |
| 1,4,7-Triazacyclononane Trihydrochloride | 1,4,7-Triazacyclononane Trihydrochloride. CAS No. 58966-93-1. Molecular formula: C6H18Cl3N3. Mole weight: 238.6g/mol. IUPAC Name: 1,4,7-triazonane;trihydrochloride. SMILES: C1CNCCNCCN1.Cl.Cl.Cl. InChI: InChI=1S/C6H15N3.3ClH/c1-2-8-5-6-9-4-3-7-1;;;/h7-9H,1-6H2;3*1H. | |
| 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3) | 1,4,7-Trimethyl-1,4,7-triazacyclononane, (stabilized with NaHCO3). CAS No. 96556-05-7. Molecular formula: C9H21N3. Mole weight: 171.28g/mol. IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane. SMILES: CN1CCN(CCN(CC1)C)C. InChI: InChI=1S/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H3. | |
| 1,4,8,11-Tetraazacyclotetradecane | 1,4,8,11-Tetraazacyclotetradecane. Alternative Names: 1,4,8-Tris(trifluoroacetyl)cyclam. CAS No. 295-37-4. Molecular formula: C10H24N4. Mole weight: 200.32. Purity: 97%. IUPAC Name: 1,4,8,11-tetrazacyclotetradecane. SMILES: C1CNCCNCCCNCCNC1. InChI: MDAXKAUIABOHTD-UHFFFAOYSA-N. | |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.09g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. CAS No. 109561-07-1. Molecular formula: C26H26N2O6. Mole weight: 462.5g/mol. IUPAC Name: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCNC1=C2C(=C(C=C1)NCCOC(=O)C(=C)C)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C26H26N2O6/c1-15(2)25(31)33-13-11-27-19-9-10-20(28-12-14-34-26(32)16(3)4)22-21(19)23(29)17-7-5-6-8-18(17)24(22)30/h5-10,27-28H,1,3,11-14H2,2,4H3. | |
| 1,4-Bis(4-(2-methacryloxyethyl)phenylamino)anthraquinone | 1,4-Bis(4-(2-methacryloxyethyl)phenylamino)anthraquinone. CAS No. 121888-69-5. | |
| 1,4-Bis(bromomethyl)naphthalene (contains isomer) | 1,4-Bis(bromomethyl)naphthalene (contains isomer). CAS No. 58791-49-4. Molecular formula: C12H10Br2. Mole weight: 314.02. Purity: >65.0%(GC). IUPAC Name: 1,4-bis(bromomethyl)naphthalene. SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI: InChI=1S/C12H10Br2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-6H,7-8H2. | |
| 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et& | 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et&. Alternative Names: 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&. CAS No. 307496-40-8. Molecular formula: C28H42Si2. Mole weight: 434.812. Purity: 96%. IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane. SMILES: C[Si](C)(CCC1CC2CC1C=C2)C3=CC=C(C=C3)[Si](C)(C)CCC4CC5CC4C=C5. | |
| 1,4-Bis(trimethylsilyl)-1,3-butadiyne | 1,4-Bis(trimethylsilyl)-1,3-butadiyne. CAS No. 4526-7-2. Molecular formula: C10H18Si2. Mole weight: 194.42g/mol. IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane. SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C. InChI: InChI=1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3. | |
| 1-(4-Bromophenyl)-1,2,2-triphenylethylene | 1-(4-Bromophenyl)-1,2,2-triphenylethylene. Alternative Names: 1-Bromo-4-(1,2,2-triphenylethenyl)benzene. CAS No. 34699-28-0. Molecular formula: C26H19Br. Mole weight: 411.33. Purity: 97%+. IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene. SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H. | |
| 1-(4-Bromophenyl)-2-phenylbenzimidazole | 1-(4-Bromophenyl)-2-phenylbenzimidazole. CAS No. 760212-58-6. Molecular formula: C19H13BrN2. Mole weight: 349.23. Purity: >98.0%(GC)(T). IUPAC Name: 1-(4-bromophenyl)-2-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H. | |
| 1-(4-Bromophenyl)naphthalene | 1-(4-Bromophenyl)naphthalene. CAS No. 204530-94-9. Molecular formula: C16H11Br. Mole weight: 283.16g/mol. IUPAC Name: 1-(4-bromophenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H11Br/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H. | |
| 1-(4-Bromophenyl)pyrene | 1-(4-Bromophenyl)pyrene. CAS No. 345924-29-0. Molecular formula: C22H13Br. Mole weight: 357.2g/mol. IUPAC Name: 1-(4-bromophenyl)pyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)Br. InChI: InChI=1S/C22H13Br/c23-18-10-6-14(7-11-18)19-12-8-17-5-4-15-2-1-3-16-9-13-20(19)22(17)21(15)16/h1-13H. | |
| 1,4-Butanesultone | Liquid. Alternative Names: 1,2-Oxathiane 2,2-Dioxide. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.16999999999999. Purity: >99.0%(GC). IUPAC Name: oxathiane 2,2-dioxide. SMILES: C1CCS(=O)(=O)OC1. InChI: InChI=1S/C4H8O3S/c5-8(6)4-2-1-3-7-8/h1-4H2. | |
| 1,4-Di(1-pyrenyl)benzene | 1,4-Di(1-pyrenyl)benzene. Alternative Names: 1,1'-(1,4-Phenylene)bispyrene. CAS No. 475460-77-6. Molecular formula: C38H22. Mole weight: 478.59. Purity: >98.0%(HPLC). IUPAC Name: 1-(4-pyren-1-ylphenyl)pyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6. InChI: InChI=1S/C38H22/c1-3-25-11-13-29-15-19-31(33-21-17-27(5-1)35(25)37(29)33)23-7-9-24(10-8-23)32-20-16-30-14-12-26-4-2-6-28-18-22-34(32)38(30)36(26)28/h1-22H. | |
| 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene | 1,4-Di[[2,2':6',2''-terpyridin]-4'-yl]benzene. Alternative Names: RT-019861; 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine; CTK8E4635; 4',4''''-(1,4-Phenylene)bis(2,2':6',2''-terpyridine); 1,4-Bis(terpyridil)benzene; AC1NNXNG; AKOS015914696; 1,4-Di([2,2':6',2''-terpyridin]-4'-yl)benzene; AK142189; DTXSID80408363. CAS No. 146406-75-9. Molecular formula: C36H24N6. Mole weight: 540.63g/mol. IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-2,6-dipyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C5=CC(=NC(=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI: InChI=1S/C36H24N6/c1-5-17-37-29(9-1)33-21-27(22-34(41-33)30-10-2-6-18-38-30)25-13-15-26(16-14-25)28-23-35(31-11-3-7-19-39-31)42-36(24-28)32-12-4-8-20-40-32/h1-24H. | |
| 1,4-Diamino-2,3-dicyano-9,10-anthraquinone | 1,4-Diamino-2,3-dicyano-9,10-anthraquinone. CAS No. 81-41-4. Molecular formula: C16H8N4O2. Mole weight: 288.26g/mol. IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C#N)N. InChI: InChI=1S/C16H8N4O2/c17-5-9-10(6-18)14(20)12-11(13(9)19)15(21)7-3-1-2-4-8(7)16(12)22/h1-4H,19-20H2. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroBromide | 1,4-Diazabicyclo[2.2.2]octane DihydroBromide. CAS No. 54581-69-0. Molecular formula: C6H12N2 2HBr. Mole weight: 274.00 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide. SMILES: C1CN2CCN1CC2.Br.Br. InChI: InChI=1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide, ≥98%. CAS No. 54581-69-0. Molecular formula: C6H14Br2N2. Mole weight: 274g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide. SMILES: C1CN2CCN1CC2.Br.Br. InChI: InChI=1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[2.2.2]octane DihydroChloride | 1,4-Diazabicyclo[2.2.2]octane DihydroChloride. CAS No. 49563-87-3. Molecular formula: C6H12N2 2HCl. Mole weight: 185.09 g/mol. Purity: >98.0%(T)(N). IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrochloride. SMILES: C1CN2CCN1CC2.Cl.Cl. InChI: InChI=1S/C6H12N2.2ClH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98% | 1,4-Diazabicyclo[2.2.2]octane Dihydrochloride, ≥98%. CAS No. 49563-87-3. Molecular formula: C6H14Cl2N2. Mole weight: 185.09g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrochloride. SMILES: C1CN2CCN1CC2.Cl.Cl. InChI: InChI=1S/C6H12N2.2ClH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H. | |
| 1,4-Dibenzyloxybenzene | 1,4-Dibenzyloxybenzene. CAS No. 621-91-0. Molecular formula: C20H18O2. Mole weight: 290.4g/mol. Purity: >98.0%(GC). IUPAC Name: 1,4-bis(phenylmethoxy)benzene. SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3. InChI: InChI=1S/C20H18O2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14H,15-16H2. | |
| 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene | 1,4-Dibromo-2,5-Bis[2-(Trimethylsilyl)Ethynyl]Benzene. Alternative Names: [(2,5-Dibromo-1,4-Phenylene)Bis(Ethyne-2,1-Diyl)]Bis(Trimethylsilane); [2-[2,5-Dibromo-4-[2-(Trimethylsilyl)Ethynyl]Phenyl]Ethynyl]Trimethylsilane. CAS No. 478190-79-3. Molecular formula: C16H20Br2Si2. Mole weight: 428.31 g/mol. Purity: >98%. IUPAC Name: 2-[2,5-dibromo-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=CC(=C(C=C1Br)C#C[Si](C)(C)C)Br. InChI: InChI=1S/C16H20Br2Si2/c1-19(2,3)9-7-13-11-16(18)14(12-15(13)17)8-10-20(4,5)6/h11-12H,1-6H3. | |
| 1,4-Dibromo benzene | 1,4-Dibromo benzene. CAS No. 106-37-6. Molecular formula: C6H4Br2. Mole weight: 235.9g/mol. IUPAC Name: 1,4-dibromobenzene. SMILES: C1=CC(=CC=C1Br)Br. InChI: InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H. | |
| 1,4-Dibromonaphthalene | 1,4-Dibromonaphthalene. CAS No. 83-53-4. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,4-dibromonaphthalene. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Br. InChI: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H. | |
| 1,4-Diethynyl-2,5-dimethoxybenzene | 1,4-Diethynyl-2,5-dimethoxybenzene. Alternative Names: Benzene,1,4-diethynyl-2,5-dimethoxy. CAS No. 74029-40-6. Molecular formula: C12H10O2. Mole weight: 186.21. IUPAC Name: 1,4-diethynyl-2,5-dimethoxybenzene. SMILES: COC1=CC(=C(C=C1C#C)OC)C#C. InChI: InChI=1S/C12H10O2/c1-5-9-7-12(14-4)10(6-2)8-11(9)13-3/h1-2,7-8H,3-4H3. | |
| 1,4-Diethynyl-2,5-dimethylbenzene | 1,4-Diethynyl-2,5-dimethylbenzene. Alternative Names: 2,5-Dimethyl-1,4-Diethynylbenzene. CAS No. 75867-45-7. Molecular formula: C12H10. Mole weight: 154.21. Purity: 98%. IUPAC Name: 1,4-diethynyl-2,5-dimethylbenzene. SMILES: CC1=CC(=C(C=C1C#C)C)C#C. InChI: InChI=1S/C12H10/c1-5-11-7-10(4)12(6-2)8-9(11)3/h1-2,7-8H,3-4H3. | |
| 1,4-Diethynyl-2,5-dimethylbenzene, 98% | 1,4-Diethynyl-2,5-dimethylbenzene, 98%. CAS No. 75867-45-7. Molecular formula: C12H10. Mole weight: 154.21g/mol. IUPAC Name: 1,4-diethynyl-2,5-dimethylbenzene. SMILES: CC1=CC(=C(C=C1C#C)C)C#C. InChI: InChI=1S/C12H10/c1-5-11-7-10(4)12(6-2)8-9(11)3/h1-2,7-8H,3-4H3. | |
| 1,4-Phenylenediphosphonic Acid, ≥98% | 1,4-Phenylenediphosphonic Acid, ≥98%. CAS No. 880-68-2. Molecular formula: C6H8O6P2. Mole weight: 238.07g/mol. IUPAC Name: (4-phosphonophenyl)phosphonic acid. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). | |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. CAS No. 499793-84-9. Molecular formula: C21H19NS2. Mole weight: 349.5g/mol. IUPAC Name: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. SMILES: CCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)C4=CC=CS4. InChI: InChI=1S/C21H19NS2/c1-2-5-16-8-10-17(11-9-16)22-18(20-6-3-14-23-20)12-13-19(22)21-7-4-15-24-21/h3-4,6-15H,2,5H2,1H3. | |
| 1,5,9-Triazacyclododecane | 1,5,9-Triazacyclododecane. Alternative Names: 4,8,12-Triazacyclododecan. CAS No. 294-80-4. Molecular formula: C9H21N3. Mole weight: 171.28. IUPAC Name: 1,5,9-triazacyclododecane. SMILES: C1CNCCCNCCCNC1. InChI: VQFZKDXSJZVGDA-UHFFFAOYSA-N. | |
| 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. CAS No. 81238-57-5. Molecular formula: C20H22N4O9. Mole weight: 462.4g/mol. IUPAC Name: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. SMILES: C1COCCOCC2=C(C(=CC(=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])COCCO1)O. InChI: InChI=1S/C20H22N4O9/c25-20-14-9-16(21-22-18-2-1-17(23(26)27)11-19(18)24(28)29)10-15(20)13-33-8-6-31-4-3-30-5-7-32-12-14/h1-2,9-11,25H,3-8,12-13H2. | |
| 15-Crown 5-Ether | 15-Crown 5-Ether. CAS No. 33100-27-5. Molecular formula: C10H20O5. Mole weight: 220.26g/mol. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane. SMILES: C1COCCOCCOCCOCCO1. InChI: InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2. | |
| 1,5-Dibromo-2,6-dihydroxynaphthalene | 1,5-Dibromo-2,6-dihydroxynaphthalene. CAS No. 132178-78-0. Molecular formula: C10H6Br2O2. Mole weight: 317.96g/mol. Purity: 98%. IUPAC Name: 1,5-dibromonaphthalene-2,6-diol. SMILES: C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. InChI: InChI=1S/C10H6Br2O2/c11-9-5-1-3-7(13)10(12)6(5)2-4-8(9)14/h1-4,13-14H. | |
| 1,5-Dibromoanthracene | 1,5-Dibromoanthracene. CAS No. 3278-82-8. Molecular formula: C14H8Br2. Mole weight: 336.02. Purity: 95%. IUPAC Name: 1,5-dibromoanthracene. SMILES: C1=CC2=CC3=C(C=CC=C3Br)C=C2C(=C1)Br. InChI: InChI=1S/C14H8Br2/c15-13-5-1-3-9-7-12-10(8-11(9)13)4-2-6-14(12)16/h1-8H. | |
| 1,5-Pentylenediphosphonic Acid, ≥98% | 1,5-Pentylenediphosphonic Acid, ≥98%. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11g/mol. IUPAC Name: 5-phosphonopentylphosphonic acid. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). | |
| 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide. CAS No. 112078-08-7. Molecular formula: C88H90N2O8. Mole weight: 1303.69. Purity: >98.0%HPLCN. IUPAC Name: 11,14,22,26-tetrakis(4-tert-butylphenoxy)-7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone. SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=C(C=C9)C(C)(C)C)C1=C(C=C(C3=C41)C2=O)OC1=CC=C(C=C1)C(C)(C)C)OC1=CC=C(C=C1)C(C)(C)C)OC1=CC=C(C=C1)C(C)(C)C. InChI: InChI=1S/C88H90N2O8/c1-47(2)59-23-21-24-60(48(3)4)79(59)89-81(91)63-43-67(95-55-35-27-51(28-36-55)85(9,10)11)73-75-69(97-57-39-31-53(32-40-57)87(15,16)17)45-65-72-66(84(94)90(83(65)93)80-61(49(5)6)25-22-26-62(80)50(7)8)46-70(98-58-41-33-54(34-42-58)88(18,19)20)76(78(72)75)74-68(44-64(82(89)92)71(63)77(73)74)96-56-37-29-52(30-38-56)86(12,13)14/h21-50H,1-20H3. | |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. CAS No. 14923-84-3. Molecular formula: C16H12N2. Mole weight: 232.29. Purity: >98.0%(N). IUPAC Name: pyrene-1,6-diamine. SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)N)N. InChI: InChI=1S/C16H12N2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H,17-18H2. | |
| 1,6-Dibromo-3,8-diisopropylpyrene | 1,6-Dibromo-3,8-diisopropylpyrene. CAS No. 869340-02-3. Molecular formula: C22H20Br2. Mole weight: 444.2g/mol. IUPAC Name: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. SMILES: CC(C)C1=CC(=C2C=CC3=C4C2=C1C=CC4=C(C=C3C(C)C)Br)Br. InChI: InChI=1S/C22H20Br2/c1-11(2)17-9-19(23)15-8-6-14-18(12(3)4)10-20(24)16-7-5-13(17)21(15)22(14)16/h5-12H,1-4H3. | |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. CAS No. 27973-29-1. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 1,6-dibromopyrene. SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H. | |
| 16-DOXYL-stearic Acid Free Radical | 16-DOXYL-stearic Acid Free Radical. Alternative Names: 16-SASL,16DOXYL,16NS,2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical. CAS No. 53034-38-1. Molecular formula: C22H42NO4. Mole weight: 384.58. Purity: >97.0%(HPLC)(T). SMILES: CCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42NO4/c1-4-22(23(26)21(2,3)19-27-22)18-16-14-12-10-8-6-5-7-9-11-13-15-17-20(24)25/h4-19H2,1-3H3,(H,24,25). | |
| 16-DOXYL-stearic Acid Free Radical, 97% | 16-DOXYL-stearic Acid Free Radical, 97%. CAS No. 53034-38-1. Molecular formula: C22H42NO4. Mole weight: 384.6g/mol. SMILES: CCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42NO4/c1-4-22(23(26)21(2,3)19-27-22)18-16-14-12-10-8-6-5-7-9-11-13-15-17-20(24)25/h4-19H2,1-3H3,(H,24,25). | |
| 16-Phosphonohexadecanoicacid | 16-Phosphonohexadecanoicacid. Alternative Names: 16-Phosphonohexadecanoicacid;16-Phosphonohexadecanoic acid 97%. CAS No. 443361-18-0. Molecular formula: C16H33O5P. Mole weight: 336.403982 [g/mol]. Purity: 96%. IUPAC Name: 16-phosphonohexadecanoic acid. SMILES: C(CCCCCCCC(=O)O)CCCCCCCP(=O)(O)O. | |
| 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride | 1,7-Dibromo-3,4,9,10-perylenetetracarboxylic dianhydride. Alternative Names: 5,12-Dibromoanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone. CAS No. 118129-60-5. Molecular formula: C24H6Br2O6. Mole weight: 550.10. Purity: 95%+. IUPAC Name: 11,22-dibromo-7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2,4,9,11,13(23),14,16(24),20,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC2=C3C(=CC(=C4C3=C1C5=C(C=C6C7=C(C=CC4=C57)C(=O)OC6=O)Br)Br)C(=O)OC2=O. InChI: InChI=1S/C24H6Br2O6/c25-13-5-12-16-10(22(28)32-24(12)30)4-2-8-18-14(26)6-11-15-9(21(27)31-23(11)29)3-1-7(19(15)18)17(13)20(8)16/h1-6H. | |
| 1,8-Bis(diphenylphosphinyl)naphthalene | 1,8-Bis(diphenylphosphinyl)naphthalene. CAS No. 316808-41-0. Molecular formula: C34H26O2P2. Mole weight: 528.5g/mol. IUPAC Name: 1,8-bis(diphenylphosphoryl)naphthalene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C34H26O2P2/c35-37(28-17-5-1-6-18-28,29-19-7-2-8-20-29)32-25-13-15-27-16-14-26-33(34(27)32)38(36,30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26H. | |
| 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. CAS No. 81238-58-6. Molecular formula: C22H26N4O10. Mole weight: 506.5g/mol. IUPAC Name: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. SMILES: C1COCCOCC2=CC(=CC(=C2O)COCCOCCO1)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2. | |
| 18-Crown 6-Ether | 18-Crown 6-Ether. CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.31g/mol. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. SMILES: C1COCCOCCOCCOCCOCCO1. InChI: InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2. | |
| 18-Crown-6 Ether, 97+ Percent | 18-Crown-6 Ether, 97+ Percent. CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.31g/mol. IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane. SMILES: C1COCCOCCOCCOCCOCCO1. InChI: InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2. | |
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. CAS No. 30269-04-6. Molecular formula: C16H12N2. Mole weight: 232.28g/mol. IUPAC Name: pyrene-1,8-diamine. SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N. InChI: InChI=1S/C16H12N2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H,17-18H2. | |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98% | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98%. CAS No. 138666-59-8. Molecular formula: C9H17Br3N2. Mole weight: 392.96g/mol. IUPAC Name: molecular bromine;2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;hydrobromide. SMILES: C1CCC2=NCCCN2CC1.Br.BrBr. InChI: InChI=1S/C9H16N2.Br2.BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1;1-2;/h1-8H2;;1H. | |
| 1,8-Dibromoanthracene | 1,8-Dibromoanthracene. CAS No. 131276-24-9. Molecular formula: C14H8Br2. Mole weight: 336.02g/mol. IUPAC Name: 1,8-dibromoanthracene. SMILES: C1=CC2=CC3=C(C=C2C(=C1)Br)C(=CC=C3)Br. InChI: InChI=1S/C14H8Br2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. | |
| 1,8-Dibromonaphthalene | 1,8-Dibromonaphthalene. CAS No. 17135-74-9. Molecular formula: C10H6Br2. Mole weight: 285.96g/mol. IUPAC Name: 1,8-dibromonaphthalene. SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI: InChI=1S/C10H6Br2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H. | |
| 1,8-Diiodoanthracene | 1,8-Diiodoanthracene. CAS No. 189105-78-0. Molecular formula: C14H8I2. Mole weight: 430.02g/mol. IUPAC Name: 1,8-diiodoanthracene. SMILES: C1=CC2=CC3=C(C=C2C(=C1)I)C(=CC=C3)I. InChI: InChI=1S/C14H8I2/c15-13-5-1-3-9-7-10-4-2-6-14(16)12(10)8-11(9)13/h1-8H. | |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. CAS No. 1059624-23-5. Molecular formula: C10H16F6N2O4S2. Mole weight: 406.36. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium. SMILES: C[N+]1(CCCC1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H16N.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3H,1,4-8H2,2H3;/q+1;-1. | |
| 1-Allyl-3 5 7 9 11 13 15-heptacyclo- | 1-Allyl-3 5 7 9 11 13 15-heptacyclo-. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-;PSS-Allyl-Heptacyclopentyl substituted;Allyl-POSS(R),1-Allyl-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. CAS No. 205131-81-3. Molecular formula: C38H68O12Si8. Mole weight: 941.631. Purity: 96%. IUPAC Name: PSS-Allyl-Heptacyclopentyl substituted. SMILES: C=CC[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1. | |
| 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&;PSS-Allyl-Heptaisobutyl substituted, 96%;Isobutyl(allyl)-POSS(R),1-Allyl-3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. CAS No. 351003-00-4. Molecular formula: C31H68O12Si8. Mole weight: 857.554. Purity: 96%. IUPAC Name: AC1NE8OG. SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC=C. | |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.31. Purity: >98.0%(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. SMILES: C[N+]1=CN(C=C1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C7H11N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-7H,1,4H2,2H3;/q+1;-1. | |
| 1-Aminopyrene (purified by sublimation) | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Alternative Names: 1-Pyrenamine (purified by sublimation). CAS No. 1606-67-3. Molecular formula: C16H11N. Mole weight: 217.27. Purity: >99.0%(T)(HPLC). IUPAC Name: pyren-1-amine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. | |
| 1-Aza-12-crown 4-Ether | 1-Aza-12-crown 4-Ether. CAS No. 41775-76-2. Molecular formula: C8H17NO3. Mole weight: 175.23g/mol. IUPAC Name: 1,4,7-trioxa-10-azacyclododecane. SMILES: C1COCCOCCOCCN1. InChI: InChI=1S/C8H17NO3/c1-3-10-5-7-12-8-6-11-4-2-9-1/h9H,1-8H2. | |
| 1-Aza-15-crown 5-Ether | 1-Aza-15-crown 5-Ether. CAS No. 66943-05-3. Molecular formula: C10H21NO4. Mole weight: 219.28g/mol. IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane. SMILES: C1COCCOCCOCCOCCN1. InChI: InChI=1S/C10H21NO4/c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11-1/h11H,1-10H2. | |
| 1-Aza-18-crown 6-Ether | 1-Aza-18-crown 6-Ether. CAS No. 33941-15-0. Molecular formula: C12H25NO5. Mole weight: 263.33g/mol. IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. SMILES: C1COCCOCCOCCOCCOCCN1. InChI: InChI=1S/C12H25NO5/c1-3-14-5-7-16-9-11-18-12-10-17-8-6-15-4-2-13-1/h13H,1-12H2. | |
| 1-Bromo-2-ethylhexane | 1-Bromo-2-ethylhexane. CAS No. 18908-66-2. Molecular formula: C8H17Br. Mole weight: 193.12g/mol. IUPAC Name: 3-(bromomethyl)heptane. SMILES: CCCCC(CC)CBr. InChI: InChI=1S/C8H17Br/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3. | |
| 1-Bromo-2-phenylnaphthalene | 1-Bromo-2-phenylnaphthalene. CAS No. 22082-93-5. Molecular formula: C16H11Br. Mole weight: 283.16g/mol. IUPAC Name: 1-bromo-2-phenylnaphthalene. SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)Br. InChI: InChI=1S/C16H11Br/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-11H. | |
| 1-Bromo-3,5-diethynylbenzene | 1-Bromo-3,5-diethynylbenzene. CAS No. 144001-08-1. Molecular formula: C10H5Br. Mole weight: 205.05g/mol. IUPAC Name: 1-bromo-3,5-diethynylbenzene. SMILES: C#CC1=CC(=CC(=C1)Br)C#C. InChI: InChI=1S/C10H5Br/c1-3-8-5-9(4-2)7-10(11)6-8/h1-2,5-7H. | |
| 1-Bromo-3,5-dihexylbenzene | 1-Bromo-3,5-dihexylbenzene. CAS No. 1238156-36-9. Molecular formula: C18H29Br. Mole weight: 325.3g/mol. IUPAC Name: 1-bromo-3,5-dihexylbenzene. SMILES: CCCCCCC1=CC(=CC(=C1)Br)CCCCCC. InChI: InChI=1S/C18H29Br/c1-3-5-7-9-11-16-13-17(15-18(19)14-16)12-10-8-6-4-2/h13-15H,3-12H2,1-2H3. | |
| 1-Bromo-4-(4-bromophenyl)naphthalene | 1-Bromo-4-(4-bromophenyl)naphthalene. CAS No. 952604-26-1. Molecular formula: C16H10Br2. Mole weight: 362.06g/mol. IUPAC Name: 1-bromo-4-(4-bromophenyl)naphthalene. SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C16H10Br2/c17-12-7-5-11(6-8-12)13-9-10-16(18)15-4-2-1-3-14(13)15/h1-10H. | |
| 1-Bromo-4-decylbenzene | 1-Bromo-4-decylbenzene. Alternative Names: 4-Decylbromobenzene. CAS No. 106418-67-1. Molecular formula: C16H25Br. Mole weight: 297.27999999999997. Purity: >88.0%(GC). IUPAC Name: 1-bromo-4-decylbenzene. SMILES: CCCCCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C16H25Br/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14H,2-10H2,1H3. | |
| 1-Bromo-4-dodecylbenzene | 1-Bromo-4-dodecylbenzene. CAS No. 126930-72-1. Molecular formula: C18H29Br. Mole weight: 325.3g/mol. IUPAC Name: 1-bromo-4-dodecylbenzene. SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C18H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16H,2-12H2,1H3. | |
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