Organonitrogen Compounds
2,6-Bis(diphenylamino)anthraquinone 96.0+%, TCI America™
CAS: 868850-50-4 Molecular Formula: C38H26N2O2 Molecular Weight (g/mol): 542.64 MDL Number: MFCD20040460 InChI Key: TZENEWLXCXPNFX-UHFFFAOYSA-N PubChem CID: 58927077 IUPAC Name: 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1
![9,10-Bis[N-(m-tolyl)anilino]anthracene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-189263-81-8.jpg-250.jpg)
9,10-Bis[N-(m-tolyl)anilino]anthracene 98.0+%, TCI America™
CAS: 189263-81-8 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 InChI Key: LMTXHBDTVAIIQY-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 22976649 IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C
N,N-Dimethyl-4-nitrosoaniline 98.0+%, TCI America™
CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O
N,N,N'-Trimethylethylenediamine 97.0+%, TCI America™
CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C
![9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-143886-11-7.jpg-250.jpg)
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene 98.0+%, TCI America™
CAS: 143886-11-7 Molecular Formula: C41H36N2 Molecular Weight (g/mol): 556.75 MDL Number: MFCD11112144 InChI Key: YUBXDAMWVRMLOG-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD PubChem CID: 15404169 IUPAC Name: 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C
N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™
CAS: 92-00-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00002852 InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N Synonym: 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline PubChem CID: 66688 IUPAC Name: 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC(Cl)=C1
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™
CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
![4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-249609-49-2.jpg-250.jpg)
4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™
CAS: 249609-49-2 Molecular Formula: C56H53N3 Molecular Weight (g/mol): 768.061 MDL Number: MFCD03844780 InChI Key: XPHQVAAGYDLYOC-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine PubChem CID: 22964147 IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™
CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1
N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™
CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide Metho-p-toluenesulfonate 96.0+%, TCI America™
CAS: 2491-17-0 Molecular Formula: C21H33N3O4S Molecular Weight (g/mol): 423.57 MDL Number: MFCD00011979 InChI Key: GBCAVSYHPPARHX-UHFFFAOYSA-M Synonym: cme-carbodiimide,morpho cdi,1-cyclohexyl 3-2-morpholinoethyl carbodiimide methotosylate,4-2-cyclohexylimino methylene amino ethyl-4-methylmorpholin-4-ium 4-methylbenzenesulfonate,cmc,1-cyclohexyl-3-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,n-cyclohexyl-n'-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,cmc n-cyclohexyl-n-2-morpholinoethyl carbodiimide metho-p-toluenesulfonate,chm van,4-5-cyclohexyl-3,5-diazapenta-3,4-dienyl-4-methylmorpholine, 4-methylbenzene sulfonic acid PubChem CID: 17220 IUPAC Name: 4-(2-{[(cyclohexylimino)methylidene]amino}ethyl)-4-methylmorpholin-4-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1(CCN=C=NC2CCCCC2)CCOCC1
Tris(3-aminopropyl)amine 97.0+%, TCI America™
CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN
Timolol Maleate 98.0+%, TCI America™
CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N Synonym: tert-butyl-2s-2-hydroxy-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy propyl azanium,tert-butyl-2s-2-hydroxy-3-4-4-morpholinyl-1,2,5-thiadiazol-3-yl oxy propyl ammonium,tert-butyl-2s-3-4-morpholin-4-yl-1,2,5-thiadiazol-3-yl oxy-2-oxidanyl-propyl azanium PubChem CID: 6919026 IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
5-(4-Hydroxypiperidin-1-yl)thiophene-2-carboxaldehyde 98.0+%, TCI America™
CAS: 207290-72-0 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD03425728 InChI Key: QGNLQHONMNFZJP-UHFFFAOYSA-N Synonym: 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde PubChem CID: 2763540 IUPAC Name: 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde SMILES: C1CN(CCC1O)C2=CC=C(S2)C=O