Organonitrogen Compounds
2-Chloro-N,N-diethylaniline 98.0+%, TCI America™
CAS: 19372-80-6 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00059477 InChI Key: OQRCDIPTOADXMP-UHFFFAOYSA-N PubChem CID: 597798 IUPAC Name: 2-chloro-N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1Cl
N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™
CAS: 39255-60-2 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.12 MDL Number: MFCD27950293 InChI Key: ZGEYANFICVYJSY-UHFFFAOYSA-N PubChem CID: 57857968 IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide SMILES: CN(C)C=NC1=C(C=C(Br)C=C1)C#N
Propionyl-L-carnitine Hydrochloride 98.0+%, TCI America™
CAS: 119793-66-7 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00274137 InChI Key: KTFMPDDJYRFWQE-DDWIOCJRSA-N Synonym: (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 129893533 IUPAC Name: [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride SMILES: [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
4-(Diethylamino)benzonitrile 98.0+%, TCI America™
CAS: 2873-90-7 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00019754 InChI Key: KMLGFOAKCYHXCQ-UHFFFAOYSA-N Synonym: 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 PubChem CID: 76134 IUPAC Name: 4-(diethylamino)benzonitrile SMILES: CCN(CC)C1=CC=C(C=C1)C#N
Cimetidine 99.0+%, TCI America™
CAS: 51481-61-9 Molecular Formula: C10H16N6S Molecular Weight (g/mol): 252.34 MDL Number: MFCD00133296 InChI Key: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonym: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine PubChem CID: 2756 ChEBI: CHEBI:3699 IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N
4-Butylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 37942-69-1 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.285 MDL Number: MFCD09261273 InChI Key: PZNZCCLRGXLYJI-UHFFFAOYSA-N Synonym: 1-Amino-4-butylcyclohexane PubChem CID: 425326 IUPAC Name: 4-butylcyclohexan-1-amine SMILES: CCCCC1CCC(CC1)N
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
N,N'-Di-sec-butyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 101-96-2 Molecular Formula: C14H24N2 Molecular Weight (g/mol): 220.36 MDL Number: MFCD00043658 InChI Key: FSWDLYNGJBGFJH-UHFFFAOYSA-N PubChem CID: 7589 IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC
3-Chloro-4-morpholino-1,2,5-thiadiazole 98.0+%, TCI America™
CAS: 30165-96-9 Molecular Formula: C6H8ClN3OS Molecular Weight (g/mol): 205.66 MDL Number: MFCD00274160 InChI Key: LAUCCQWGVCJGFT-UHFFFAOYSA-N PubChem CID: 121645 IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine SMILES: C1COCCN1C2=NSN=C2Cl
Didecylamine 97.0+%, TCI America™
CAS: 1120-49-6 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD00048396 InChI Key: GMTCPFCMAHMEMT-UHFFFAOYSA-N Synonym: didecylamine,1-decanamine, n-decyl,di-n-decylamine,bis decyl amine,unii-82r4o8ep59,di c10-c25 alkyl,amines, di-c10-25-alkyl,di-decylamine,didecyl amine PubChem CID: 14261 IUPAC Name: N-decyldecan-1-amine SMILES: CCCCCCCCCCNCCCCCCCCCC
Pentadecafluorotriethylamine 95.0+%, TCI America™
CAS: 359-70-6 Molecular Formula: C6F15N Molecular Weight (g/mol): 371.05 MDL Number: MFCD00166270 InChI Key: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonym: Perfluorotriethylamine, Tris(pentafluoroethyl)amine PubChem CID: 78986 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)amine SMILES: FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
2-Benzylaminopyridine 98.0+%, TCI America™
CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™
CAS: 137911-28-5 Molecular Formula: C38H28N2O2 Molecular Weight (g/mol): 544.654 MDL Number: MFCD03093284 InChI Key: DMVJDNDXIBORDT-UHFFFAOYSA-N Synonym: 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl PubChem CID: 17819005 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
Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™
CAS: 6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
Tetramethylammonium Hydroxide (10% in Water), TCI America™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]