Organonitrogen Compounds
4,4'-Dibromotriphenylamine 98.0+%, TCI America™
CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™
CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl
3-(Dimethylamino)phenol 97.0+%, TCI America™
CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1
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
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
3-Dibutylamino-1-propyne 98.0+%, TCI America™
CAS: 6336-58-9 Molecular Formula: C11H21N Molecular Weight (g/mol): 167.296 MDL Number: MFCD00041673 InChI Key: XTEBRELWTGWYDE-UHFFFAOYSA-N Synonym: 3-dibutylamino-1-propyne,dibutylprop-2-ynylamine,dibutylpropargylamine,3-dibutylaminopropyne,n,n-dibutylpropargylamine,di-n-butyl propargyl amine,acmc-209nf4,di-n-butylamino-1-propyne,n,n-dibutyl-2-propynylamine PubChem CID: 138732 IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine SMILES: CCCCN(CCCC)CC#C
Tris(4-aminophenyl)amine 98.0+%, TCI America™
CAS: 5981-09-9 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD00778301 InChI Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Tris(4-formylphenyl)amine 97.0+%, TCI America™
CAS: 119001-43-3 Molecular Formula: C21H15NO3 Molecular Weight (g/mol): 329.355 InChI Key: YOXHQRNDWBRUOL-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Nitrilotribenzaldehyde PubChem CID: 231956 IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
N,N-Dimethyl-n-octadecylamine 90.0+%, TCI America™
CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: dimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™
CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-910058-11-6.jpg-250.jpg)
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™
CAS: 910058-11-6 Molecular Formula: C68H50N4 Molecular Weight (g/mol): 923.176 MDL Number: MFCD20488037 InChI Key: NXTRQJAJPCXJPY-UHFFFAOYSA-N PubChem CID: 22983487 SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
N,N-Dimethyl-4-nitroaniline 98.0+%, TCI America™
CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
![1,3,5-Tris[4-(diphenylamino)phenyl]benzene 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-147951-36-8.jpg-250.jpg)
1,3,5-Tris[4-(diphenylamino)phenyl]benzene 95.0+%, TCI America™
CAS: 147951-36-8 Molecular Formula: C60H45N3 Molecular Weight (g/mol): 808.04 MDL Number: MFCD30721946 InChI Key: XVMUGTFNHXHZIP-UHFFFAOYSA-N PubChem CID: 16180236 IUPAC Name: 3',5'-bis[4-(diphenylamino)phenyl]-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
4-(3-Aminopropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 90000-25-2 Molecular Formula: C7H16N2O2S Molecular Weight (g/mol): 192.28 MDL Number: MFCD03840683 InChI Key: FSRMWCVZAUEPEQ-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)propylamine PubChem CID: 24728054 IUPAC Name: 4-(3-aminopropyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NCCCN1CCS(=O)(=O)CC1
1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™
CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N