Organonitrogen Compounds
Trimethylnonylammonium Bromide 98.0+%, TCI America™
CAS: 1943-11-9 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.27 MDL Number: MFCD00041986 InChI Key: SSEGNMJSEROZIF-UHFFFAOYSA-M Synonym: Nonyltrimethylammonium Bromide PubChem CID: 74750 IUPAC Name: trimethyl(nonyl)azanium;bromide SMILES: CCCCCCCCC[N+](C)(C)C.[Br-]
N,N-Diethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 42389-54-8 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.3 MDL Number: MFCD06658428 InChI Key: ZFWPGRUTHAZDBK-UHFFFAOYSA-N Synonym: 1-Amino-4-(diethylamino)cyclohexane PubChem CID: 349884 IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine SMILES: CCN(CC)C1CCC(CC1)N
(+/-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™
CAS: 16635-95-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00709169 InChI Key: PONXTPCRRASWKW-UHFFFAOYNA-N Synonym: (+/-)-1,2-Diamino-1,2-diphenylethane PubChem CID: 6931238 IUPAC Name: 1,2-diphenylethane-1,2-diamine SMILES: NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1
Dipropylamine Hydrochloride 99.0+%, TCI America™
CAS: 5326-84-1 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00054288 InChI Key: GAZIBGHLWYHBDT-UHFFFAOYSA-N PubChem CID: 12202988 IUPAC Name: N-propylpropan-1-amine;hydrochloride SMILES: CCCNCCC.Cl
(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™
CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
4-Ethylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 42195-97-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD04969087 InChI Key: IKQCKANHUYSABG-UHFFFAOYSA-N Synonym: 1-Amino-4-ethylcyclohexane PubChem CID: 420819 IUPAC Name: 4-ethylcyclohexan-1-amine SMILES: CCC1CCC(CC1)N
N-Phenyl-3-biphenylamine 98.0+%, TCI America™
CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
Acetylthiocholine Iodide 98.0+%, TCI America™
CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]
4-Nitrosodiphenylamine 97.0+%, TCI America™
CAS: 156-10-5 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00002062 InChI Key: OIJHFHYPXWSVPF-UHFFFAOYSA-N Synonym: 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene PubChem CID: 9074 ChEBI: CHEBI:82509 IUPAC Name: 4-nitroso-N-phenylaniline SMILES: O=NC1=CC=C(NC2=CC=CC=C2)C=C1
Nifedipine 98.0+%, TCI America™
CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™
CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
Glycocyamine 97.0+%, TCI America™
CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N
N-(2-Hydroxyethyl)lactamide 98.0+%, TCI America™
CAS: 5422-34-4 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00037805 InChI Key: RZCHTMXTKQHYDT-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-hydroxypropionamide PubChem CID: 95457 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide SMILES: CC(C(=O)NCCO)O
N-(2-Hydroxypropyl)ethylenediamine 96.0+%, TCI America™
CAS: 123-84-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00025598 InChI Key: CWKVFRNCODQPDB-UHFFFAOYNA-N Synonym: 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine PubChem CID: 101594 IUPAC Name: 1-[(2-aminoethyl)amino]propan-2-ol SMILES: CC(O)CNCCN