Organonitrogen Compounds
N-Methylisobutylamine 98.0+%, TCI America™
CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
![4,4',4″-Tris[2-naphthyl(phenyl)amino]triphenylamine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-185690-41-9.jpg-250.jpg)
4,4',4″-Tris[2-naphthyl(phenyl)amino]triphenylamine 98.0+%, TCI America™
CAS: 185690-41-9 Molecular Formula: C66H48N4 Molecular Weight (g/mol): 897.138 MDL Number: MFCD01310662 InChI Key: KDOQMLIRFUVJNT-UHFFFAOYSA-N Synonym: n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine PubChem CID: 16184079 IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
2-(2-Aminoethylamino)ethanol 99.0+%, TCI America™
CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-[(2-aminoethyl)amino]ethan-1-ol SMILES: NCCNCCO
![Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63393-96-4.jpg-250.jpg)
Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™
CAS: 63393-96-4 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.16 MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyltrioctylazanium chloride SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
Diethylamine Hydroiodide 97.0+%, TCI America™
CAS: 19833-78-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD28384142 InChI Key: YYMLRIWBISZOMT-UHFFFAOYSA-N Synonym: Diethylammonium Iodide PubChem CID: 88320434 IUPAC Name: diethylazanium iodide SMILES: [I-].CC[NH2+]CC
N-Methylpropylamine 98.0+%, TCI America™
CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC
Brimonidine 98.0+%, TCI America™
CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
alpha-Benzaldoxime 90.0+%, TCI America™
CAS: 622-31-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00002119 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (NE)-N-benzylidenehydroxylamine SMILES: C1=CC=C(C=C1)C=NO
1,5-Diisocyanatonaphthalene 98.0+%, TCI America™
CAS: 3173-72-6 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.192 InChI Key: SBJCUZQNHOLYMD-UHFFFAOYSA-N Synonym: Naphthalene 1,5-Diisocyanate PubChem CID: 18503 ChEBI: CHEBI:82496 IUPAC Name: 1,5-diisocyanatonaphthalene SMILES: C1=CC2=C(C=CC=C2N=C=O)C(=C1)N=C=O
N-Ethyl-N-(2-hydroxyethyl)nitrosamine 97.0+%, TCI America™
CAS: 13147-25-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.136 MDL Number: MFCD01727871 InChI Key: HNQBPUIXFDQDRJ-UHFFFAOYSA-N Synonym: N-Ethyl-N-nitroso-2-aminoethanol PubChem CID: 25742 IUPAC Name: N-ethyl-N-(2-hydroxyethyl)nitrous amide SMILES: CCN(CCO)N=O
1-Piperidinepentanol 98.0+%, TCI America™
CAS: 2937-83-9 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD03093640 InChI Key: GEPOCRCIIKQXSM-UHFFFAOYSA-N Synonym: 1-(5-Hydroxypentyl)piperidine PubChem CID: 566537 IUPAC Name: 5-piperidin-1-ylpentan-1-ol SMILES: C1CCN(CC1)CCCCCO
(2-Hydroxyethyl)triethylammonium Iodide 98.0+%, TCI America™
CAS: 5957-17-5 Molecular Formula: C8H20INO Molecular Weight (g/mol): 273.158 MDL Number: MFCD00031691 InChI Key: XQDHXDORJFXNDX-UHFFFAOYSA-M Synonym: Triethylcholine Iodide PubChem CID: 80057 IUPAC Name: triethyl(2-hydroxyethyl)azanium;iodide SMILES: CC[N+](CC)(CC)CCO.[I-]
![Di-mu-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-30698-64-7.jpg-250.jpg)
Di-mu-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride 97.0+%, TCI America™
CAS: 30698-64-7 Molecular Formula: C12H36Cl2Cu2N4O2 Molecular Weight (g/mol): 466.44 MDL Number: MFCD01321163 InChI Key: VVXKYYDFGPZSOZ-UHFFFAOYSA-L Synonym: cu-tmeda catalyst,di-mu-hydroxo-bis n,n,n'.n'-tetramethylethylenediamine copper ii chloride,cu-tmedacatalyst,bis chlorocopperol ; bis temed,di-hydroxo-bis n,n,n',n'-tetramethylethylenediamine copper ii chloride,chlorohydroxo n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine copper ii,copper ii chloride hydroxide n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine complex dimer,di-,i-hydroxo-bis n,n,n inverted exclamation marka,n inverted exclamation marka-tetramethylethylenediamine copper ii chloride,i-hydroxo-bis n,n,n inverted exclamation marka.n inverted exclamation marka-tetramethylethylenediamine copper ii chloride PubChem CID: 11190467 IUPAC Name: bis([2-(dimethylamino)ethyl]dimethylamine) bis(chlorocopper) dihydrate SMILES: O.O.Cl[Cu].Cl[Cu].CN(C)CCN(C)C.CN(C)CCN(C)C
Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™
CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
Tetrabutylammonium Dichloroaurate, TCI America™
CAS: 50480-99-4 Molecular Formula: C16H36AuCl2N Molecular Weight (g/mol): 510.338 MDL Number: MFCD00059125 InChI Key: XZONJCOZEGOEDY-UHFFFAOYSA-L PubChem CID: 11071265 IUPAC Name: dichlorogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl