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 | |
|---|---|---|
| N,N-Bis(4-bromophenyl)-4-fluoroaniline | N,N-Bis(4-bromophenyl)-4-fluoroaniline. CAS No. 1429194-04-6. Molecular formula: C18H12Br2FN. Mole weight: 421.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-fluoroaniline. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)F. InChI: InChI=1S/C18H12Br2FN/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. |  |
| N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine | N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine. CAS No. 137911-28-5. Molecular formula: C38H28N2O2. Mole weight: 544.6g/mol. IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O. InChI: InChI=1S/C38H28N2O2/c41-27-29-11-19-35(20-12-29)39(33-7-3-1-4-8-33)37-23-15-31(16-24-37)32-17-25-38(26-18-32)40(34-9-5-2-6-10-34)36-21-13-30(28-42)14-22-36/h1-28H. | |
| N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) | N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation). CAS No. 169685-34-1. Molecular formula: C40H36N2O2. Mole weight: 576.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline. SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C. InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3. | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 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: Pigment Red 190. CAS No. 6424-77-7. Molecular formula: C38H22N2O6. Mole weight: 602.6. Purity: >97.0%(N). IUPAC Name: 7,18-bis(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O. InChI: InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3. | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥97% | N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, ≥97%. CAS No. 6424-77-7. Molecular formula: C38H22N2O6. Mole weight: 602.6g/mol. IUPAC Name: 7,18-bis(4-methoxyphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O. InChI: InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3. | |
| N,N'-Bis(salicylidene)ethylenediaminocobalt(II) | N,N'-Bis(salicylidene)ethylenediaminocobalt(II). Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Molecular formula: C16H14CoN2O2. Mole weight: 325.233g/mol. IUPAC Name: cobalt(2+);2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate. SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]. InChI: InChI=1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2. | |
| N,N'-Di(1-naphthyl)benzidine (purified by sublimation) | N,N'-Di(1-naphthyl)benzidine (purified by sublimation). CAS No. 152670-41-2. Molecular formula: C32H24N2. Mole weight: 436.5g/mol. IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine. SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65. InChI: InChI=1S/C32H24N2/c1-3-11-29-25(7-1)9-5-13-31(29)33-27-19-15-23(16-20-27)24-17-21-28(22-18-24)34-32-14-6-10-26-8-2-4-12-30(26)32/h1-22,33-34H. | |
| N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) | N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation). Alternative Names: α-NPB (purified by sublimation) α-NPD (purified by sublimation). CAS No. 123847-85-8. Molecular formula: C44H32N2. Mole weight: 588.75. Purity: >99.0%(HPLC)(N). 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,N'-Di-2-naphthyl-1,4-phenylenediamine | N,n'-di-2-naphthyl-p-phenylenediamine is a gray powder. (NTP, 1992). CAS No. 93-46-9. Molecular formula: C26H20N2. Mole weight: 360.4g/mol. IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)NC4=CC5=CC=CC=C5C=C4. InChI: InChI=1S/C26H20N2/c1-3-7-21-17-25(11-9-19(21)5-1)27-23-13-15-24(16-14-23)28-26-12-10-20-6-2-4-8-22(20)18-26/h1-18,27-28H. | |
| N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. CAS No. 952431-30-0. Molecular formula: C36H34BNO2. Mole weight: 523.5g/mol. IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H34BNO2/c1-35(2)36(3,4)40-37(39-35)31-19-25-34(26-20-31)38(32-21-15-29(16-22-32)27-11-7-5-8-12-27)33-23-17-30(18-24-33)28-13-9-6-10-14-28/h5-26H,1-4H3. | |
| N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether | N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether. CAS No. 69703-25-9. Molecular formula: C26H38N2O4. Mole weight: 442.6g/mol. IUPAC Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. SMILES: C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3. InChI: InChI=1S/C26H38N2O4/c1-3-7-25(8-4-1)23-27-11-15-29-19-21-31-17-13-28(24-26-9-5-2-6-10-26)14-18-32-22-20-30-16-12-27/h1-10H,11-24H2. | |
| N,N-Dimethyl-1,3-propanediamine Dihydrochloride, ≥98% | N,N-Dimethyl-1,3-propanediamine Dihydrochloride, ≥98%. CAS No. 52198-63-7. Molecular formula: C5H16Cl2N2. Mole weight: 175.1g/mol. IUPAC Name: N',N'-dimethylpropane-1,3-diamine;dihydrochloride. SMILES: CN(C)CCCN.Cl.Cl. InChI: InChI=1S/C5H14N2.2ClH/c1-7(2)5-3-4-6;;/h3-6H2,1-2H3;2*1H. | |
| N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide 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: Pigment Red 179. PTCDI-C1. CAS No. 5521-31-3. Molecular formula: C26H14N2O4. Mole weight: 418.41. Purity: >92.0%(N). IUPAC Name: 7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O. InChI: InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3. | |
| N,N'-Dimethylquinacridone | Alfa Chemistry offers high-purity N,N'-Dimethylquinacridone 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: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. DMQA. CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.38. Purity: >96.0%(HPLC). IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N'-Dimethylquinacridone (purified by sublimation) | Alfa Chemistry offers high-purity N,N'-Dimethylquinacridone (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: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione (purified by sublimation). DMQA (purified by sublimation). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.38. Purity: >96.0%(HPLC). IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N'-Dimethylquinacridone, (purified by sublimation) | N,N'-Dimethylquinacridone, (purified by sublimation). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.4g/mol. IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3. | |
| N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide 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: PTCDI-C8. CAS No. 78151-58-3. Molecular formula: C40H42N2O4. Mole weight: 614.79. Purity: >98.0%(N). IUPAC Name: 7,18-dioctyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O. InChI: InChI=1S/C40H42N2O4/c1-3-5-7-9-11-13-23-41-37(43)29-19-15-25-27-17-21-31-36-32(40(46)42(39(31)45)24-14-12-10-8-6-4-2)22-18-28(34(27)36)26-16-20-30(38(41)44)35(29)33(25)26/h15-22H,3-14,23-24H2,1-2H3. | |
| N,N-Diphenyl-2-naphthylamine | N,N-Diphenyl-2-naphthylamine. CAS No. 6940-30-3. Molecular formula: C22H17N. Mole weight: 295.4g/mol. IUPAC Name: N,N-diphenylnaphthalen-2-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C22H17N/c1-3-11-20(12-4-1)23(21-13-5-2-6-14-21)22-16-15-18-9-7-8-10-19(18)17-22/h1-17H. | |
| N,N'-Diphenylbenzidine | N,N'-Diphenylbenzidine. Alternative Names: Diphenylbenzidine; 4,4'-Dianilinobiphenyl. CAS No. 531-91-9. Molecular formula: C24H20N2. Mole weight: 336.43. Purity: 98%. IUPAC Name: 4-(4-anilinophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4. InChI: FDRNXKXKFNHNCA-UHFFFAOYSA-N. | |
| N,N'-Di-p-tolylbenzidine | N,N'-Di-p-tolylbenzidine. Alternative Names: N,N'-Bis(4-methylphenyl)benzidine. CAS No. 10311-61-2. Molecular formula: C26H24N2. Mole weight: 364.49. Purity: >98.0%(GC). IUPAC Name: 4-methyl-N-[4-[4-(4-methylanilino)phenyl]phenyl]aniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C. InChI: InChI=1S/C26H24N2/c1-19-3-11-23(12-4-19)27-25-15-7-21(8-16-25)22-9-17-26(18-10-22)28-24-13-5-20(2)6-14-24/h3-18,27-28H,1-2H3. | |
| N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 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: PTCDI-C13. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.06. Purity: >98.0%(HPLC)(N). IUPAC Name: 7,18-di(tridecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O. InChI: InChI=1S/C50H62N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-33-51-47(53)39-29-25-35-37-27-31-41-46-42(32-28-38(44(37)46)36-26-30-40(48(51)54)45(39)43(35)36)50(56)52(49(41)55)34-24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24,33-34H2,1-2H3. | |
| N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline) | N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline). CAS No. 56222-36-7. Molecular formula: C20H24N2. Mole weight: 292.426g/mol. IUPAC Name: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine. SMILES: CC1=CC(=C(C(=C1)C)N=CC=NC2=C(C=C(C=C2C)C)C)C. InChI: InChI=1S/C20H24N2/c1-13-9-15(3)19(16(4)10-13)21-7-8-22-20-17(5)11-14(2)12-18(20)6/h7-12H,1-6H3. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Molecular formula: C16H40N6. Mole weight: 316.53g/mol. Purity: 95%. IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI: InChI=1S/C16H40N6/c17-7-3-13-21(14-4-8-18)11-1-2-12-22(15-5-9-19)16-6-10-20/h1-20H2. | |
| N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine | N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. Alternative Names: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole. CAS No. 1630723-98-6. Molecular formula: C40H35N3O4. Mole weight: 621.72. Purity: 98%+. IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)N(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC. InChI: InChI=1S/C40H35N3O4/c1-44-33-15-5-27(6-16-33)42(28-7-17-34(45-2)18-8-28)31-13-23-39-37(25-31)38-26-32(14-24-40(38)41-39)43(29-9-19-35(46-3)20-10-29)30-11-21-36(47-4)22-12-30/h5-26,41H,1-4H3. | |
| N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine | N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine. CAS No. 3283-5-4. Molecular formula: C30H20N6O8. Mole weight: 592.52. Purity: >98.0%(N). IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine. SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]. InChI: InChI=1S/C30H20N6O8/c37-33(38)27-13-5-23(6-14-27)31(24-7-15-28(16-8-24)34(39)40)21-1-2-22(4-3-21)32(25-9-17-29(18-10-25)35(41)42)26-11-19-30(20-12-26)36(43)44/h1-20H. | |
| N,N,N',N'-Tetrakis(p-tolyl)benzidine | N,N,N',N'-Tetrakis(p-tolyl)benzidine. Alternative Names: N,N,N',N'-Tetrakis(4-methylphenyl)benzidine (purified by sublimation). CAS No. 76185-65-4. Molecular formula: C40H36N2. Mole weight: 544.74. Purity: >98.0%(HPLC)(N). 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 (purified by sublimation) | N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation). 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'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha.. delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Molecular formula: C8H20N2. Mole weight: 144.262g/mol. IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine. SMILES: CN(C)CCCCN(C)C. InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3. | |
| N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride | N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride. CAS No. 637-01-4. Molecular formula: C10H18Cl2N2. Mole weight: 237.17g/mol. IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride. SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl. InChI: InChI=1S/C10H16N2.2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4;;/h5-8H,1-4H3;2*1H. | |
| N,N,N',N'-Tetraphenylbenzidine | N,N,N',N'-Tetraphenylbenzidine. Alternative Names: 4,4-BIS(DIPHENYLAMINO)BIPHENYL;N,N,N,N-TETRAPHENYLBENZIDINE;N,N,N,N-Tetraphenyl[1,1-biphenyl]-4,4-diamine;TETRAPHENYLBENZIDINE;TETRA-N-PHENYLBENZIDINE;TPB;TETRAPHENYLBENZIDINE(TPB);Tetraphenylbenzidine,TPB,N,N,Nμ,Nμ-Tetraphenylbenzidine. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.62. Purity: 95%+. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H. | |
| N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) | N,N,N',N'-Tetraphenylbenzidine (purified by sublimation). Alternative Names: 4,4'-Bis(diphenylamino)biphenyl TPB. CAS No. 15546-43-7. Molecular formula: C36H28N2. Mole weight: 488.63. Purity: >98.0%GC. IUPAC Name: N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28N2/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H. | |
| N,N,N'-Triphenyl-1,4-phenylenediamine | N,N,N'-Triphenyl-1,4-phenylenediamine. CAS No. 19606-98-5. Molecular formula: C24H20N2. Mole weight: 336.4g/mol. IUPAC Name: 1-N,4-N,4-N-triphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H20N2/c1-4-10-20(11-5-1)25-21-16-18-24(19-17-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25H. | |
| N-n-Octyl-3,4-thiophenedicarboximide | N-n-Octyl-3,4-thiophenedicarboximide. Alternative Names: 5-n-Octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: >98.0%(GC). IUPAC Name: 5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)C2=CSC=C2C1=O. InChI: InChI=1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13(16)11-9-18-10-12(11)14(15)17/h9-10H,2-8H2,1H3. | |
| N-Octadecyl-4-stilbazole Bromide | N-Octadecyl-4-stilbazole Bromide. CAS No. 126115-86-4. Molecular formula: C31H48BrN. Mole weight: 514.6g/mol. IUPAC Name: 1-octadecyl-4-[(E)-2-phenylethenyl]pyridin-1-ium;bromide. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=CC=C2.[Br-]. InChI: InChI=1S/C31H48N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-32-28-25-31(26-29-32)24-23-30-21-18-17-19-22-30;/h17-19,21-26,28-29H,2-16,20,27H2,1H3;1H/q+1;/p-1/b24-23+. | |
| n-Octylamine HydroBromide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Alternative Names: n-Octylammonium Bromide; OABr. CAS No. 14846-47-0. Molecular formula: C8H19N·HBr. Mole weight: 210.16 g/mol. Purity: >98.0%(T). IUPAC Name: octan-1-amine;hydrobromide. SMILES: CCCCCCCCN.Br. InChI: 1S/CH5N.HI/c1-2;/h2H2,1H3;1H. | |
| n-Octylamine Hydrobromide, ≥98% | n-Octylamine Hydrobromide, ≥98%. CAS No. 14846-47-0. Molecular formula: C8H20BrN. Mole weight: 210.16g/mol. IUPAC Name: octan-1-amine;hydrobromide. SMILES: CCCCCCCCN.Br. InChI: InChI=1S/C8H19N.BrH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H. | |
| n-Octylamine HydroChloride | n-Octylamine HydroChloride. Alternative Names: n-Octylammonium Chloride; OACl. CAS No. 142-95-0. Molecular formula: C8H19N HCl. Mole weight: 165.71 g/mol. Purity: >98.0%(T). IUPAC Name: octan-1-amine;hydrochloride. SMILES: CCCCCCCCN.Cl. InChI: InChI=1S/C8H19N.ClH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H. | |
| n-Octylmagnesium Bromide (ca. 22% in Tetrahydrofuran, ca. 1mol/L) | n-Octylmagnesium Bromide (ca. 22% in Tetrahydrofuran, ca. 1mol/L). CAS No. 17049-49-9. Molecular formula: C8H17BrMg. Mole weight: 217.43g/mol. IUPAC Name: magnesium;octane;bromide. SMILES: CCCCCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C8H17.BrH.Mg/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q-1;;+2/p-1. | |
| n-Octylphosphonic Acid, 95% | DryPowder; Liquid; WetSolid, Liquid. 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). | |
| n-Octyltrichlorosilane | Octyltrichlorosilane is a colorless liquid with a pungent odor. It is decomposed by water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. It is used as an intermediate for silicones.;Liquid. Alternative Names: Trichloro-n-octylsilane. CAS No. 5283-66-9. Molecular formula: C8H17Cl3Si. Mole weight: 247.66. Purity: >98% (GC) (T). IUPAC Name: trichloro(octyl)silane. SMILES: CCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C8H17Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3. | |
| n-Octyltriethoxysilane | Colorless transparent liquid, soluble in a variety of organic solvents. Alternative Names: n-Octyltriethoxysilane. CAS No. 2943-75-1. Molecular formula: C14H32O3Si. Mole weight: 276.49. IUPAC Name: triethoxy(octyl)silane. SMILES: CCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C14H32O3Si/c1-5-9-10-11-12-13-14-18(15-6-2,16-7-3)17-8-4/h5-14H2,1-4H3. | |
| Nonadecafluorononyl Bromide | Nonadecafluorononyl Bromide. CAS No. 558-96-3. Molecular formula: C9BrF19. Mole weight: 548.97g/mol. IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononane. SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9BrF19/c10-8(25,26)6(21,22)4(17,18)2(13,14)1(11,12)3(15,16)5(19,20)7(23,24)9(27,28)29. | |
| Nonylphosphonic Acid, ≥98% | Nonylphosphonic Acid, ≥98%. 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). | |
| N-Phenyl-1-naphthylamine | N-phenyl-1-naphthylamine appears as white to slightly yellowish prisms or reddish brown crystalline powder. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals, Liquid;WHITE-TO-SLIGHTLY-YELLOWISH CRYSTALS.;White to slightly yellowish prisms or reddish brown crystalline powder. Alternative Names: Akrochem antioxidant PANA. CAS No. 90-30-2. Molecular formula: C16H13N. Mole weight: 219.28. IUPAC Name: N-phenylnaphthalen-1-amine. SMILES: C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. InChI: InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H. | |
| N-Phenyl-2-anthramine | N-Phenyl-2-anthramine. CAS No. 109871-20-7. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-phenylanthracen-2-amine. SMILES: C1=CC=C(C=C1)NC2=CC3=CC4=CC=CC=C4C=C3C=C2. InChI: InChI=1S/C20H15N/c1-2-8-19(9-3-1)21-20-11-10-17-12-15-6-4-5-7-16(15)13-18(17)14-20/h1-14,21H. | |
| N-Phenylaza-15-crown 5-Ether | N-Phenylaza-15-crown 5-Ether. CAS No. 66750-10-5. Molecular formula: C16H25NO4. Mole weight: 295.37g/mol. IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane. SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2. InChI: InChI=1S/C16H25NO4/c1-2-4-16(5-3-1)17-6-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h1-5H,6-15H2. | |
| N-(p-Tolyl)-1-naphthylamine | N-(p-Tolyl)-1-naphthylamine. CAS No. 634-43-5. Molecular formula: C17H15N. Mole weight: 233.31g/mol. IUPAC Name: N-(4-methylphenyl)naphthalen-1-amine. SMILES: CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. InChI: InChI=1S/C17H15N/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18H,1H3. | |
| NTA terminal-SAM formation reagent | NTA terminal-SAM formation reagent. | |
| N-Trifluoroacetyl-L-alanine methyl ester | N-Trifluoroacetyl-L-alanine methyl ester. Alternative Names: ST51015136, AC1N69UX, AGN-PC-0019HZ, Methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate, AKOS010763260, N-Trifluoroacetyl-L-alanine methyl ester, methyl 2-(2,2,2-trifluoroacetylamino)propanoate, methyl (2S)-2-[(2,2,2-trifluoroacetyl)amino]propanoate, 25518-39-2. CAS No. 2551-83-9. Molecular formula: NULL. Mole weight: 199.1300. Purity: 96%. IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]propanoate. | |
| o-Chloranil | o-Chloranil. CAS No. 2435-53-2. Molecular formula: C6Cl4O2. Mole weight: 245.9g/mol. IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione. SMILES: C1(=C(C(=O)C(=O)C(=C1Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9. | |
| Octadecylamine Hydrochloride | Octadecylamine Hydrochloride. CAS No. 1838-08-0. Molecular formula: C18H40ClN. Mole weight: 306g/mol. IUPAC Name: octadecan-1-amine;hydrochloride. SMILES: CCCCCCCCCCCCCCCCCCN.Cl. InChI: InChI=1S/C18H39N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-19H2,1H3;1H. | |
| Octadecyltrichlorosilane | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. CAS No. 112-04-9. Molecular formula: C18H37Cl3Si. Mole weight: 387.9g/mol. IUPAC Name: trichloro(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3. | |
| Octadecyltriethoxysilane | Octadecyltriethoxysilane. CAS No. 7399-00-0. Molecular formula: C24H52O3Si. Mole weight: 416.8g/mol. IUPAC Name: triethoxy(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](OCC)(OCC)OCC. InChI: InChI=1S/C24H52O3Si/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28(25-6-2,26-7-3)27-8-4/h5-24H2,1-4H3. | |
| Octakis(dimethylsiloxy)-t8-silsequioxane | Octakis(dimethylsiloxy)-t8-silsequioxane. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED;POLY(HYDRIDOSILSESQUIOXANE);POLY(HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED;OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE;OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE;OCTAKIS(DIMETHYL. CAS No. 125756-69-6. Molecular formula: C16H56O20Si16. Mole weight: 1017.97184. Purity: 95%+. IUPAC Name: AGN-PC-005S63. SMILES: C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C. | |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.;Liquid;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Molecular formula: C8H18O. Mole weight: 130.20. Purity: 99%+. IUPAC Name: octan-1-ol. SMILES: CCCCCCCCO. InChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. | |
| Octaphenyl-POSS, 98% | Octaphenyl-POSS, 98%. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.5g/mol. IUPAC Name: 1,3,5,7,9,11,13,15-octakis-phenyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane. SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H. | |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%;Octenyltrichlorosilane;Octenyltrichlorosilane, tech.;Octenyltrichlorosilane, mixture of isomers 96%;6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Molecular formula: C8H15Cl3Si. Mole weight: 245.652. Purity: 96%. IUPAC Name: trichloro(oct-7-enyl)silane. SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. | |
| Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. 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). | |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. CAS No. 119-90-4. Molecular formula: C14H16N2O2;C14H16N2O2. Mole weight: 244.29g/mol. IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI: InChI=1S/C14H16N2O2/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. | |
| o-Tolidine | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. CAS No. 119-93-7. Molecular formula: C14H16N2;C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. | |
| o-Tolidine, Powder, Reagent | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. CAS No. 119-93-7. Molecular formula: C14H16N2;C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. | |
| o-Xylylenediphosphonic Acid, ≥97% | o-Xylylenediphosphonic Acid, ≥97%. 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). | |
| Palmitic Acid | Emulsifying fatty acid derived from palm oil. Saponification value 218-222. HLB 11-12 (gives oil-in-water emulsions). Alternative Names: Pentadecanecarboxylicacid. CAS No. 57-10-3. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 95%. IUPAC Name: Hexadecanoic acid. SMILES: CCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18). | |
| Palmitic Acid, FCC | DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;OtherSolid;Solid;Solid;COLOURLESS OR WHITE CRYSTALS.;hard, white or faintly yellowish crystalline solid. CAS No. 57-10-3. Molecular formula: C16H32O2;C16H32O2. Mole weight: 256.42g/mol. IUPAC Name: hexadecanoic acid. SMILES: CCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18). | |
| PAMAM-25% C12 dendrimer, generation 2 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. CAS No. 204401-84-3. Mole weight: 4730.72. | |
| PAMAM-25% C12 dendrimer, generation 3 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. CAS No. 204401-84-3. Mole weight: 9857.93. | |
| PAMAM-25% C12 dendrimer, generation 4 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. CAS No. 204401-84-3. Mole weight: 20112.35. | |
| PAMAM-50% C12 dendrimer, ethylenediamine core, generation 2 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. CAS No. 204401-84-3. Mole weight: 6205.27. | |
| PAMAM-50% C12 dendrimer, ethylenediamine core, generation 3 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. CAS No. 204401-84-3. Mole weight: 12807.03. | |
| PAMAM-50% C12 dendrimer, ethylenediamine core, generation 4 solution | We offer a diverse selection of dendrimers containing a large number of peripheral groups. CAS No. 204401-84-3. Mole weight: 26010.54. | |
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