Organonitrogen Compounds
N,N-Dibutyl-3-aminophenol 95.0+%, TCI America™
CAS: 43141-69-1 Molecular Formula: C14H23NO Molecular Weight (g/mol): 221.34 MDL Number: MFCD00134668 InChI Key: KHSTZMGCKHBFJX-UHFFFAOYSA-N PubChem CID: 601234 IUPAC Name: 3-(dibutylamino)phenol SMILES: CCCCN(CCCC)C1=CC(O)=CC=C1
Trihexyphenidyl Hydrochloride 98.0+%, TCI America™
CAS: 52-49-3 Molecular Formula: C20H32ClNO Molecular Weight (g/mol): 337.93 MDL Number: MFCD00058212 InChI Key: QDWJJTJNXAKQKD-UHFFFAOYNA-N Synonym: 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride PubChem CID: 66007 IUPAC Name: hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride SMILES: [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1
1-Aminopentadecane 95.0+%, TCI America™
CAS: 2570-26-5 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00038195 InChI Key: JPZYXGPCHFZBHO-UHFFFAOYSA-N Synonym: pentadecylamine,1-aminopentadecane,n-pentadecylamine,1-pentadecanamine,1-pentadecylamine,pentadecane, 1-amino,unii-2f7n79m9vh,acmc-209gly,4-04-00-00817 beilstein handbook reference PubChem CID: 17386 ChEBI: CHEBI:87551 IUPAC Name: pentadecan-1-amine SMILES: CCCCCCCCCCCCCCCN
4,4',4″-Tri-9-carbazolyltriphenylamine (purified by sublimation) 98.0+%, TCI America™
CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
N,N'-Dimethylpiperazine 98.0+%, TCI America™
CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine 94.0+%, TCI America™
CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
cis-Octahydroisoindole 97.0+%, TCI America™
CAS: 1470-99-1 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD07778620 InChI Key: ODSNARDHJFFSRH-OCAPTIKFSA-N Synonym: cis-octahydroisoindole,cis-octahydro-1h-isoindole,cis-hexahydroisoindoline,3ar,7as-octahydro-1h-isoindole,1h-isoindole,octahydro-, 3ar,7as,1h-isoindole, octahydro-, 3ar,7as-rel,6s,1r-8-azabicyclo 4.3.0 nonane,3as,7ar-octahydro-1h-isoindole,3as,7ar-octahydro-isoindole,cis-octahyroisoindole PubChem CID: 10964494 IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole SMILES: C1CCC2CNCC2C1
Ethylhexadecyldimethylammonium Bromide 98.0+%, TCI America™
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
2,2,6,6-Tetramethylpiperidine 98.0+%, TCI America™
CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00005985 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C
N,N-Dimethylpropargylamine 98.0+%, TCI America™
CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
3-Benzyloxazolidine 98.0+%, TCI America™
CAS: 13657-16-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00059028 InChI Key: FQNODHUYZYLTPN-UHFFFAOYSA-N PubChem CID: 319258 IUPAC Name: 3-benzyl-1,3-oxazolidine SMILES: C1COCN1CC2=CC=CC=C2
Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™
CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C
Dodecylamine 97.0+%, TCI America™
CAS: 124-22-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00008154 InChI Key: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN
![4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-883554-70-9.jpg-250.jpg)
4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™
CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
Bis(3-biphenylyl)amine 98.0+%, TCI America™
CAS: 169224-65-1 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.42 MDL Number: MFCD28129440 InChI Key: LXOCTSJQHHCASE-UHFFFAOYSA-N Synonym: 3,3′C-Iminobis(biphenyl), Di([1,1′C-biphenyl]-3-yl)amine PubChem CID: 19064202 IUPAC Name: N-{[1,1'-biphenyl]-3-yl}-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC(=C1)C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1