Isoquinolines and derivatives
N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 95689-92-2 Molecular Formula: C50H62N2O4 Molecular Weight (g/mol): 755.056 MDL Number: MFCD00134587 InChI Key: XCAZCFDCJHGAIT-UHFFFAOYSA-N Synonym: PTCDI-C13 PubChem CID: 3295215 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
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 82531-03-1 Molecular Formula: C40H42N2O4 Molecular Weight (g/mol): 614.79 MDL Number: MFCD21362484 InChI Key: WEHOVFLILUDUKQ-UHFFFAOYNA-N Synonym: Plast Orange 8160 PubChem CID: 87272327 IUPAC Name: 7,18-bis(2-ethylhexyl)-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: CCCCC(CC)CN1C(=O)C2=CC=C3C4=CC=C5C(=O)N(CC(CC)CCCC)C(=O)C6=CC=C(C7=CC=C(C1=O)C2=C37)C4=C56
N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
CAS: 123174-58-3 Molecular Formula: C72H58N2O8 Molecular Weight (g/mol): 1079.262 InChI Key: ZZSIDSMUTXFKNS-UHFFFAOYSA-N PubChem CID: 16172388 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=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1
PTCBI (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 79534-91-1 Molecular Formula: C72H32N8O4 Molecular Weight (g/mol): 1073.1 InChI Key: XQNMSKCVXVXEJT-UHFFFAOYSA-N Synonym: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole, Anthra[9,1,2-c,d,e:10,5,6-c′C,d′C,e′C][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione PubChem CID: 91972167 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=CC=C7C8=C(C=CC(=C68)C9=C5C4=C3C=C9)C1=NC2=CC=CC=C2N1C7=O.C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C7C(=CC=C8C7=C(C=C6)C9=NC1=CC=CC=C1N9C8=O)C1=C5C4=C3C=C1