Organonitrogen Compounds

Tetramethylammonium Hydroxide, 10% in H₂O, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 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-]

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Molecular Weight (g/mol): 101.19

3-Hydroxypiperidine, 98+%

CAS: 6859-99-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014591 InChI Key: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC Name: piperidin-3-ol SMILES: C1CC(CNC1)O

2,6,10-Trimethyl-2,6,10-triazaundecane 96.0+%, TCI America™

CAS: 3855-32-1 Molecular Formula: C11H27N3 Molecular Weight (g/mol): 201.358 MDL Number: MFCD00126936 InChI Key: SKCNNQDRNPQEFU-UHFFFAOYSA-N Synonym: N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine PubChem CID: 77463 IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)CCCN(C)C

9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C

Choline Iodide 98.0+%, TCI America™

CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide PubChem CID: 87300 IUPAC Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO

Promethazine Hydrochloride 98.0+%, TCI America™

CAS: 58-33-3 Molecular Formula: C17H21ClN2S Molecular Weight (g/mol): 320.879 MDL Number: MFCD00012652 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

2-Methyl-1,5-diaminopentane 98.0+%, TCI America™

CAS: 15520-10-2 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00013460 InChI Key: JZUHIOJYCPIVLQ-UHFFFAOYSA-N Synonym: 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine PubChem CID: 85862 IUPAC Name: 2-methylpentane-1,5-diamine SMILES: CC(CCCN)CN

5-Dimethylamino-2-nitrosophenol Hydrochloride 98.0+%, TCI America™

CAS: 41317-10-6 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00060162 InChI Key: WRIZNEWVHJJMHU-UHFFFAOYSA-N Synonym: 2-Nitroso-5-dimethylaminophenol Hydrochloride PubChem CID: 9815614 IUPAC Name: 5-(dimethylamino)-2-nitrosophenol;hydrochloride SMILES: CN(C)C1=CC(=C(C=C1)N=O)O.Cl

1-Aza-12-crown 4-Ether 98.0+%, TCI America™

CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1

9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™

CAS: 473717-08-7 Molecular Formula: C46H32N2 Molecular Weight (g/mol): 612.776 InChI Key: LIBLRJBCMMHCHS-UHFFFAOYSA-N Synonym: N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine PubChem CID: 53404751 IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8

Prochlorperazine Dimaleate 98.0+%, TCI America™

Alimemazine Tartrate 98.0+%, TCI America™

CAS: 4330-99-8 Molecular Formula: C40H50N4O6S2 Molecular Weight (g/mol): 746.982 MDL Number: MFCD00242594 InChI Key: AJZJIYUOOJLBAU-RNKHSWPKSA-N Synonym: Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate PubChem CID: 45358050 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

Mequitazine 98.0+%, TCI America™

CAS: 29216-28-2 Molecular Formula: C20H22N2S Molecular Weight (g/mol): 322.47 MDL Number: MFCD01706743 InChI Key: HOKDBMAJZXIPGC-UHFFFAOYSA-N Synonym: 10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine PubChem CID: 4066 ChEBI: CHEBI:31821 IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine SMILES: C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53

1,1,4,7,10,10-Hexamethyltriethylenetetramine 98.0+%, TCI America™

CAS: 3083-10-1 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00025684 InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N Synonym: 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine PubChem CID: 76509 IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)CCN(C)C