Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| N,N,N',N'-Tetraethylethylenediamine | N,N,N',N'-Tetraethylethylenediamine. Alternative Names: DTXSID0059740; N,N,N',N'-Tetraethylenediamine; AB0207244; FT-0606306; N,N,N,N-Tetraethylethylenediamine; AC1Q4TUL; tetraethylethylene diamine; W-2308; ACMC-20ak9v; N1,N1,N2,N2-tetraethylethane-1,2-diamine. CAS No. 150-77-6. Molecular formula: C10H24N2. Mole weight: 172.316g/mol. IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine. SMILES: CCN(CC)CCN(CC)CC. InChI: InChI=1S/C10H24N2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3. |  |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine | N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Alternative Names: Β-TNB. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.86. IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: c1ccc2cc(ccc2c1)N(c3ccc(cc3)-c4ccc(cc4)N(c5ccc6ccccc6c5)c7ccc8ccccc8c7)c9ccc%10ccccc%10c9. InChI: 1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H,QKCGXXHCELUCKW-UHFFFAOYSA-N. | |
| N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0% | N,N,N',N'-Tetrakis(2-naphthyl)benzidine, 98.0%. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.9g/mol. IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9. InChI: InChI=1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H. | |
| N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine | N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine. Alternative Names: TPEN; TPEDA. CAS No. 16858-02-9. Molecular formula: C26H28N6. Mole weight: 424.54. Purity: 95%+. IUPAC Name: N,N,N',N'-tetrakis(pyridin-2-ylmethyl)ethane-1,2-diamine. SMILES: C1=CC=NC(=C1)CN(CCN(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4. InChI: InChI=1S/C26H28N6/c1-5-13-27-23(9-1)19-31(20-24-10-2-6-14-28-24)17-18-32(21-25-11-3-7-15-29-25)22-26-12-4-8-16-30-26/h1-16H,17-22H2. | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine. CAS No. 164724-35-0. Molecular formula: C60H44N2. Mole weight: 793.03. Purity: >98.0%(HPLC). IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H. | |
| N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-biphenylyl)benzidine, ≥98%. CAS No. 164724-35-0. Molecular formula: C60H44N2. Mole weight: 793g/mol. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine. Alternative Names: MeO-TPD. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC. InChI: InChI=1S/C40H36N2O4/c1-43-37-21-13-33(14-22-37)41(34-15-23-38(44-2)24-16-34)31-9-5-29(6-10-31)30-7-11-32(12-8-30)42(35-17-25-39(45-3)26-18-35)36-19-27-40(46-4)28-20-36/h5-28H,1-4H3. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98% | N,N,N',N'-Tetrakis(4-methoxyphenyl)benzidine, ≥98%. CAS No. 122738-21-0. Molecular formula: C40H36N2O4. Mole weight: 608.7g/mol. IUPAC Name: 4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-N,N-bis(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC. InChI: InChI=1S/C40H36N2O4/c1-43-37-21-13-33(14-22-37)41(34-15-23-38(44-2)24-16-34)31-9-5-29(6-10-31)30-7-11-32(12-8-30)42(35-17-25-39(45-3)26-18-35)36-19-27-40(46-4)28-20-36/h5-28H,1-4H3. | |
| N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine | N,N,N',N'-Tetrakis(4-methylphenyl)-benzidine. CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C. InChI: InChI=1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28H,1-4H3. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC) | N,N,N',N'-Tetrakis(p-tolyl)benzidine, >98.0%(HPLC). CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.7g/mol. IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C. InChI: InChI=1S/C40H36N2/c1-29-5-17-35(18-6-29)41(36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28H,1-4H3. | |
| N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine | N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine. CAS No. 145898-89-1. Molecular formula: C48H36N2. Mole weight: 640.83. Purity: >98.0%(HPLC)(N). IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H. | |
| N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, ≥98% | N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, ≥98%. CAS No. 145898-89-1. Molecular formula: C48H36N2. Mole weight: 640.8g/mol. IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H. | |
| N,N,N',N'-Tetraphenyl-1,4-phenylenediamine | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.54. Purity: >98.0%(GC). IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. | |
| N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine. Alternative Names: N2,N4,N6-Tri-m-tolyl-1,3,5-triazine-2,4,6-triamine. CAS No. 82504-70-9. Molecular formula: C24H24N6. Mole weight: 396.5. Purity: 98%+. IUPAC Name: 2-N,4-N,6-N-Tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine. SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C. InChI: InChI=1S/C24H24N6/c1-16-7-4-10-19(13-16)25-22-28-23(26-20-11-5-8-17(2)14-20)30-24(29-22)27-21-12-6-9-18(3)15-21/h4-15H,1-3H3,(H3,25,26,27,28,29,30). | |
| N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | N-Octyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 871696-12-7. Molecular formula: C30H43B2NO4. Mole weight: 503.3g/mol. IUPAC Name: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3CCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C. InChI: InChI=1S/C30H43B2NO4/c1-10-11-12-13-18-33-25-19-21(31-34-27(2,3)28(4,5)35-31)14-16-23(25)24-17-15-22(20-26(24)33)32-36-29(6,7)30(8,9)37-32/h14-17,19-20H,10-13,18H2,1-9H3. | |
| n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester. CAS No. 1160823-76-6. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Purity: >94.0%(GC). IUPAC Name: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. SMILES: CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F. InChI: InChI=1S/C15H17Br2FO2S2/c1-2-3-4-5-6-7-8-20-15(19)12-10(18)9-11(21-12)14(17)22-13(9)16/h2-8H2,1H3. | |
| n-Octyl Acrylate, ≥98%,stabilized with MEHQ | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 2499-59-4. Molecular formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. Mole weight: 184.27g/mol. IUPAC Name: octyl prop-2-enoate. SMILES: CCCCCCCCOC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3. | |
| n-Octyl Acrylate (stabilized with MEHQ) | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 2499-59-4. Molecular formula: C11H20O2;CH2=CHCOOC8H17;C11H20O2. Mole weight: 184.27g/mol. IUPAC Name: octyl prop-2-enoate. SMILES: CCCCCCCCOC(=O)C=C. InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h4H,2-3,5-10H2,1H3. | |
| N-Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Alternative Names: 1-OCTYLPHOSPHONIC ACID;N-OCTYLPHOSPHONIC ACID;octyl-phosphonicaci;octyl-Phosphonicacid;1-Octanephosphonic acid;1-Octylphosphonicacid,98%;n-Octylphosphonicacid,min.97%;Phosphonic acid, octyl-. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21g/mol. IUPAC Name: octylphosphonic acid. SMILES: CCCCCCCCP(=O)(O)O. InChI: InChI=1S/C8H19O3P/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H2,9,10,11). | |
| Nonadecanedioic acid | Nonadecanedioic acid. Alternative Names: 1,17-Heptadecanedicarboxylic Acid. CAS No. 6250-70-0. Molecular formula: C19H36O4. Mole weight: 328.49. Purity: 99%. IUPAC Name: nonadecanedioic acid. SMILES: C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. InChI: IFAWYXIHOVRGHQ-UHFFFAOYSA-N. | |
| Nonadecanedioic Acid, ≥98% | Nonadecanedioic Acid, ≥98%. CAS No. 6250-70-0. Molecular formula: C19H36O4. Mole weight: 328.5g/mol. IUPAC Name: nonadecanedioic acid. SMILES: C(CCCCCCCCC(=O)O)CCCCCCCCC(=O)O. InChI: InChI=1S/C19H36O4/c20-18(21)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19(22)23/h1-17H2,(H,20,21)(H,22,23). | |
| Nonamethylene Glycol Dimethacrylate, ≥98%,stabilized with MEHQ | Nonamethylene Glycol Dimethacrylate, ≥98%,stabilized with MEHQ. CAS No. 65833-30-9. Molecular formula: C17H28O4. Mole weight: 296.4g/mol. IUPAC Name: 9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C17H28O4/c1-14(2)16(18)20-12-10-8-6-5-7-9-11-13-21-17(19)15(3)4/h1,3,5-13H2,2,4H3. | |
| Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ) | Nonamethylene Glycol Dimethacrylate (stabilized with MEHQ). CAS No. 65833-30-9. Molecular formula: C17H28O4. Mole weight: 296.4g/mol. IUPAC Name: 9-(2-methylprop-2-enoyloxy)nonyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C17H28O4/c1-14(2)16(18)20-12-10-8-6-5-7-9-11-13-21-17(19)15(3)4/h1,3,5-13H2,2,4H3. | |
| Nonanoic acid,2-propen-1-yl ester | Nonanoic acid,2-propen-1-yl ester. Alternative Names: FEMA 2036;ALLYL NONANOATE;ALLYL PELARGONATE;Allyl n-nonanoate;Nonanoic acid, 2-propenyl ester;Nonanoic acid, allyl ester;Nonanoicacid,2-propenylester;allyl nonan-1-oate. CAS No. 7493-72-3. Molecular formula: C12H22O2. Mole weight: 198.31. Purity: 96%. IUPAC Name: prop-2-enyl nonanoate. SMILES: CCCCCCCCC(=O)OCC=C. | |
| Nonylphosphonic Acid | Nonylphosphonic Acid. CAS No. 4730-79-4. Molecular formula: C9H21O3P. Mole weight: 208.23g/mol. IUPAC Name: nonylphosphonic acid. SMILES: CCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C9H21O3P/c1-2-3-4-5-6-7-8-9-13(10,11)12/h2-9H2,1H3,(H2,10,11,12). | |
| Norbornene epoxide | Norbornene epoxide. Alternative Names: 3-oxatricyclo[3.2.1.02,4]octane;NORBORNENE EPOXIDE;2,3-Epoxybicyclo[2.2.1]heptane;2,3-Epoxynorbornane;2,5-Methano-7-oxabicyclo[4.1.0]heptane;Einecs 205-995-7. CAS No. 278-74-0. Molecular formula: C7H10O. Mole weight: 110.15g/mol. IUPAC Name: 3-oxatricyclo[3.2.1.02,4]octane. SMILES: C1CC2CC1C3C2O3. InChI: InChI=1S/C7H10O/c1-2-5-3-4(1)6-7(5)8-6/h4-7H,1-3H2. | |
| NPD, 98.0% | NPD, 98.0%. CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.7g/mol. IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87. InChI: InChI=1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H. | |
| N-Phenyl-[1,1':4',1''-terphenyl]-4-amine | N-Phenyl-[1,1':4',1''-terphenyl]-4-amine. CAS No. 897671-81-7. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)22-15-17-24(18-16-22)25-23-9-5-2-6-10-23/h1-18,25H. | |
| N-Phenylacrylamide | N-Phenylacrylamide. Alternative Names: Asylanilide. CAS No. 2210-24-4. Molecular formula: C6H5NHC(O)CH=CH2. Mole weight: 147.17. Purity: 99%. IUPAC Name: N-phenylprop-2-enamide. SMILES: C=CC(=O)Nc1ccccc1. InChI: 1S/C9H9NO/c1-2-9(11)10-8-6-4-3-5-7-8/h2-7H,1H2,(H,10,11). | |
| N-Phenylcarbazole | N-Phenylcarbazole. CAS No. 1150-62-5. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H. | |
| N-PHENYLCARBAZOLE HYDROCHLORIDE | N-PHENYLCARBAZOLE HYDROCHLORIDE. CAS No. 1150-62-5. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H. | |
| N-Phenylmaleimide | N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. CAS No. 941-69-5. Molecular formula: C10H7NO2. Mole weight: 173.17g/mol. IUPAC Name: 1-phenylpyrrole-2,5-dione. SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI: InChI=1S/C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7H. | |
| N-Phenylmethacrylamide | N-Phenylmethacrylamide. CAS No. 1611-83-2. Molecular formula: C10H11NO. Mole weight: 161.2g/mol. IUPAC Name: 2-methyl-N-phenylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=CC=C1. InChI: InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12). | |
| N-Phenylmethacrylamide, ≥98% | N-Phenylmethacrylamide, ≥98%. CAS No. 1611-83-2. Molecular formula: C10H11NO. Mole weight: 161.2g/mol. IUPAC Name: 2-methyl-N-phenylprop-2-enamide. SMILES: CC(=C)C(=O)NC1=CC=CC=C1. InChI: InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12). | |
| NPNPB | NPNPB. CAS No. 936355-01-0. Molecular formula: C60H46N4. Mole weight: 823g/mol. IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C60H46N4/c1-7-19-49(20-8-1)61(50-21-9-2-10-22-50)57-39-43-59(44-40-57)63(53-27-15-5-16-28-53)55-35-31-47(32-36-55)48-33-37-56(38-34-48)64(54-29-17-6-18-30-54)60-45-41-58(42-46-60)62(51-23-11-3-12-24-51)52-25-13-4-14-26-52/h1-46H. | |
| N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate | N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate. CAS No. 925232-64-0. Molecular formula: C21H35NO4S3. Mole weight: 461.7g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C21H35NO4S3/c1-4-5-6-7-8-9-10-11-12-13-16-28-20(27)29-21(2,3)19(25)26-22-17(23)14-15-18(22)24/h4-16H2,1-3H3. | |
| N-Succinimidyl Acrylate | N-Succinimidyl Acrylate. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13g/mol. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate. SMILES: C=CC(=O)ON1C(=O)CCC1=O. InChI: InChI=1S/C7H7NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2H,1,3-4H2. | |
| N-tert-Butylacrylamide | N-tert-Butylacrylamide (nTBA) belongs to the class of hydrophobic acrylamides which can be synthesized by Ritter reaction and optimized by using N-tert-butyl acetate and acetic acid. Alternative Names: N -(1,1-Dimethylethyl)-2-propenamide, N -t -Butylacrylamide. CAS No. 107-58-4. Molecular formula: CH2=CHCONHC(CH3)3. Mole weight: 127.18. IUPAC Name: N-tert-butylprop-2-enamide. SMILES: CC(C)(C)NC(=O)C=C. InChI: 1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9). | |
| N-tert-Butylmethacrylamide (stabilized with MEHQ) | N-tert-Butylmethacrylamide (stabilized with MEHQ). CAS No. 6554-73-0. Molecular formula: C8H15NO. Mole weight: 141.21g/mol. IUPAC Name: N-tert-butyl-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NC(C)(C)C. InChI: InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10). | |
| N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, ≥97% | N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide, ≥97%. CAS No. 82113-66-4. Molecular formula: C5H9F6NO4S2Si. Mole weight: 353.3g/mol. IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide. SMILES: C[Si](C)(C)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C5H9F6NO4S2Si/c1-19(2,3)12(17(13,14)4(6,7)8)18(15,16)5(9,10)11/h1-3H3. | |
| N-Vinylacetamide | N-Vinylacetamide. CAS No. 5202-78-8. Molecular formula: C4H7NO. Mole weight: 85.1g/mol. IUPAC Name: N-ethenylacetamide. SMILES: CC(=O)NC=C. InChI: InChI=1S/C4H7NO/c1-3-5-4(2)6/h3H,1H2,2H3,(H,5,6). | |
| N-Vinyl-ε-caprolactam | Liquid; OtherSolid. CAS No. 2235-00-9. Molecular formula: C8H13NO. Mole weight: 139.19g/mol. IUPAC Name: 1-ethenylazepan-2-one. SMILES: C=CN1CCCCCC1=O. InChI: InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2. | |
| N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO) | Liquid; OtherSolid. CAS No. 2235-00-9. Molecular formula: C8H13NO. Mole weight: 139.19g/mol. IUPAC Name: 1-ethenylazepan-2-one. SMILES: C=CN1CCCCCC1=O. InChI: InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2. | |
| N-Vinylphthalimide | N-Vinylphthalimide. Alternative Names: 2-Vinylisoindoline-1,3-dione. CAS No. 3485-84-5. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: >98.0%(GC)(N). IUPAC Name: 2-ethenylisoindole-1,3-dione. SMILES: C=CN1C(=O)c2ccccc2C1=O. InChI: 1S/C10H7NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-6H,1H2. | |
| Octadecyl vinyl ether | Octadecyl vinyl ether. CAS No. 930-02-9. Molecular formula: C20H40O. Mole weight: 296.5g/mol. IUPAC Name: 1-ethenoxyoctadecane. SMILES: CCCCCCCCCCCCCCCCCCOC=C. InChI: InChI=1S/C20H40O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h4H,2-3,5-20H2,1H3. | |
| Octafluoro-4,4'-biphenol | Octafluoro-4,4'-biphenol. Alternative Names: Octafluoro-4,4-biphenol, 2200-70-6, ACMC-1CG93, CTK4E8224, ANW-24666, AKOS015853131, AG-E-60643, [1,1-Biphenyl]-4,4-diol,2,2,3,3,5,5,6,6-octafluoro-, 4,4-Biphenyldiol,2,2,3,3,5,5,6,6-octafluoro- (8CI); p,p-Biphenol, octafluoro- (7CI);4,4-Dihydroxy-2,2,3,3,5,5,6,6-octafluorobiphenyl;4,4-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4-biphenol;Octafluoro[1,1-biphenyl]-4,4-diol. CAS No. 2200-70-6. Molecular formula: C12H2F8O2. Mole weight: 330.13. Purity: >95.0%(GC). IUPAC Name: [2,3,5,6-tetrafluoro-4-(2,3,6-trifluoro-4-hydroxyphenyl)phenyl] hypofluorite. SMILES: C1=C(C(=C(C(=C1F)C2=C(C(=C(C(=C2F)F)OF)F)F)F)F)O. | |
| Octafluoroadipic acid | Octafluoroadipic acid. CAS No. 336-08-3. Molecular formula: C6H2F8O4. Mole weight: 290.06g/mol. Purity: 97.0%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18). | |
| Octafluoroadipic Acid, ≥98% | Octafluoroadipic Acid, ≥98%. CAS No. 336-08-3. Molecular formula: C6H2F8O4. Mole weight: 290.06g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedioic acid. SMILES: C(=O)(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18). | |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane. Alternative Names: Octavinyl POSS. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.04 g/mol. Purity: 0.98. IUPAC Name: PSS-Octavinyl substituted. SMILES: 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)C=C)C=C)C=C)C=C)C=C)C=C)C=C. | |
| o-Dianisidine Dihydrochloride | 3,3'-dimethoxybenzidine dihydrochloride is an off-white powder. (NTP, 1992);DryPowder; Liquid. CAS No. 20325-40-0. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.2g/mol. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl. InChI: InChI=1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H. | |
| O-IDTBR | Band gap: 1.63 eV. Alternative Names: IDTBR-O. Molecular formula: C76H96N6O2S8. Mole weight: 1326.03. IUPAC Name: (5Z)-3-ethyl-5-[[4-[15-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9,18,18-tetra(nonyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. SMILES: S=C(N(CC)C/1=O)SC1=C/C(C2=NSN=C23)=CC=C3C4=CC5=C(S4)C6=CC7=C(C(SC(C8=CC=C(/C=C9SC(N(CC)C\9=O)=S)C%10=NSN=C%108)=C%11)=C%11C7(CCCCCCCCC)CCCCCCCCC)C=C6C5(CCCCCCCCC)CCCCCCCCC. InChI: InChI=1S/C76H96N6O2S8/c1-7-13-17-21-25-29-33-41-75(42-34-30-26-22-18-14-8-2)57-47-56-58(48-55(57)69-59(75)49-61(87-69)53-39-37-51(65-67(53)79-91-77-65)45-63-71(83)81(11-5)73(85)89-63)76(43-35-31-27-23-19-15-9-3,44-36-32-28-24-20-16-10-4)60-50-62(88-70(56)60)54-40-38-52(66-68(54)80-92-78-66)46-64-72(84)82(12-6)74(86)90-64/h37-40,45-50H,7-36,41-44H2,1-6H3/b63-45-,64-46-. | |
| Optima 1 | Optima 1. | |
| Optima 2 | Optima 2. | |
| Optima 3 | Optima 3. | |
| Optima 4 | Optima 4. | |
| Optima 5 | Optima 5. | |
| Orange light-emitting PPV copolymer | Features: · Soluble orange light-emitting PPV copolymer. · Excellent reproducibility. · Broad emission spectrum. · High efficiency. · Very low operation voltage. · Very long DC and AC lifetime. · High temperature stability (>100 °C). Typical performance measured in standard device stack (ITO/PEDOT:PSS 20 nm/PDO-123 80 nm/Ba 6 nm/Ag 150 nm): · Max. efficiency: 5.0 Cd/A. · V_on: 2.0 V. · V at 100 cd/m2: 2.6 V. · V at 1000 cd/m2: 3.3 V. · Max. power eff.: 5.5 lm/W. · External quantum eff.: 3.5%. · CIE1931 at 100 cd/m2: (0.60, 0.40). · DC lifetime at 100 cd/m2 at RT: >>25000. CAS No. 1351337-33-1. Mole weight: average 1,750. | |
| Oxazine 4 perchlorate | Alfa Chemistry offers Oxazine 4 Perchlorate 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: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate;OXAZINE 4 PERCHLORATE;oxazine4perchlorate,lasergrade;3,7-BIS(ETHYLAMINO)-2,8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE;Oxazine 4 perchlorate, 99%, laser grade, pure;Oxazine 4 perchlorate, laser grade. CAS No. 41830-81-3. Molecular formula: C18H22ClN3O5. Mole weight: 395.84. Purity: >98.0%(HPLC)(N). IUPAC Name: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine;perchloric acid. SMILES: CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3O2)C.OCl(=O)(=O)=O. InChI: InChI=1S/C18H21N3O.ClHO4/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17;2-1(3,4)5/h7-10,19H,5-6H2,1-4H3;(H,2,3,4,5). | |
| OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. CAS No. 138372-67-5. Molecular formula: C30H30N4O2. Mole weight: 478.6g/mol. IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C. InChI: InChI=1S/C30H30N4O2/c1-29(2,3)23-14-10-19(11-15-23)25-31-33-27(35-25)21-8-7-9-22(18-21)28-34-32-26(36-28)20-12-16-24(17-13-20)30(4,5)6/h7-18H,1-6H3. | |
| Oxydi-2,1-ethanediyl dibenzoate | Liquid;CRYSTALS. CAS No. 120-55-8. Molecular formula: (C6H5COOCH2CH2)2O;C18H18O5. Mole weight: 314.3g/mol. IUPAC Name: 2-(2-benzoyloxyethoxy)ethyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C2=CC=CC=C2. InChI: InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2. | |
| o-Xylylenediphosphonic Acid | o-Xylylenediphosphonic Acid. CAS No. 42104-58-5. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [2-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-3-1-2-4-8(7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| Palladium(II) Acetylacetonate | Palladium(II) Acetylacetonate. Alternative Names: Bis(2,4-pentanedionato-O,O')palladium(II). CAS No. 14024-61-4. Molecular formula: C10H16O4Pd. Mole weight: 306.65. Purity: 95%+. IUPAC Name: (Z)-4-Hydroxypent-3-en-2-one;palladium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pd]. InChI: InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| p-Anisil | p-Anisil. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28g/mol. IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC. InChI: InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3. | |
| Paraffin wax, pathological grade, mp 52~54? | Paraffin wax, pathological grade, mp 52~54°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 54~56? | Paraffin wax, pathological grade, mp 54~56°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 56~58? | Paraffin wax, pathological grade, mp 56~58°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 58~60? | Paraffin wax, pathological grade, mp 58~60°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 60~62? | Paraffin wax, pathological grade, mp 60~62°C. CAS No. 8002-74-2. | |
| Paraffin wax, pathological grade, mp 62~64? | Paraffin wax, pathological grade, mp 62~64°C. CAS No. 8002-74-2. | |
| Paraffin with ceresin | Paraffin with ceresin. CAS No. 8002-74-2. | |
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