Organonitrogen Compounds
4-Iodotriphenylamine 98.0+%, TCI America™
CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™
CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2
N,N-Dimethyl-1-naphthylamine 99.0+%, TCI America™
CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21
![2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1246562-40-2.jpg-250.jpg)
2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
2-Diethylaminopyridine 97.0+%, TCI America™
CAS: 36075-06-6 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.225 MDL Number: MFCD00059777 InChI Key: XRPITCBWOUOJTH-UHFFFAOYSA-N Synonym: N-(2-Pyridyl)diethylamine PubChem CID: 232542 IUPAC Name: N,N-diethylpyridin-2-amine SMILES: CCN(CC)C1=CC=CC=N1
![2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-222319-05-3.jpg-250.jpg)
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™
CAS: 222319-05-3 Molecular Formula: C47H36N2 Molecular Weight (g/mol): 628.82 MDL Number: MFCD11110702 InChI Key: KJEQVQJWXVHKGT-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB PubChem CID: 20745597 IUPAC Name: 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
4-Styryltriphenylamine 98.0+%, TCI America™
CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Bis(4-formylphenyl)phenylamine (purified by sublimation) 95.0+%, TCI America™
CAS: 53566-95-3 Molecular Formula: C20H15NO2 Molecular Weight (g/mol): 301.35 MDL Number: MFCD03070375 InChI Key: DOUAFMIJGIUWJX-UHFFFAOYSA-N Synonym: N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde PubChem CID: 819489 IUPAC Name: 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde SMILES: O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1
N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™
CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
N,N-Dimethylaniline 99.0+%, TCI America™
CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 93.0+%, TCI America™
CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
![9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-177799-16-5.jpg-250.jpg)
9,10-Bis[N,N-di(p-tolyl)amino]anthracene 98.0+%, TCI America™
CAS: 177799-16-5 Molecular Formula: C42H36N2 Molecular Weight (g/mol): 568.764 MDL Number: MFCD12022465 InChI Key: FWXNJWAXBVMBGL-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetrakis(4-methylphenyl)-9,10-anthracenediamine PubChem CID: 22976653 IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
Perphenazine 97.0+%, TCI America™
CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
2-Bromo-N,N-dimethylaniline 98.0+%, TCI America™
CAS: 698-00-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00013522 InChI Key: ONMSBNJJCUCYED-UHFFFAOYSA-N Synonym: 2-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-2-bromoaniline,o-bromo-n,n-dimethylaniline,o-bromo-n,n'-dimethylaniline,benzenamine, bromo-n,n-dimethyl,pubchem3759,bromo-n,n-dimethylaniline,acmc-1az6p,2-bromophenyl dimethylamine,2-dimethylamino bromobenzene PubChem CID: 136527 IUPAC Name: 2-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1Br
![4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-883554-70-9.jpg-250.jpg)
4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™
CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C