Organonitrogen Compounds
Tetramethylammonium Acetate (ca. 15% in Water), TCI America™
CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
2-Bromotriphenylamine 98.0+%, TCI America™
CAS: 78600-31-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: YPIANBZIVBPMJS-UHFFFAOYSA-N PubChem CID: 21678929 IUPAC Name: 2-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
Tetrabutylammonium Dihydrogen Trifluoride 90.0+%, TCI America™
CAS: 99337-56-1 Molecular Formula: C16H38F3N Molecular Weight (g/mol): 301.48 MDL Number: MFCD00145365 InChI Key: MRXQMNWIADOAJY-UHFFFAOYSA-M Synonym: tetra-n-butylammonium dihydrogen trifluoride,tetra-n-butylammonium dihydrogentrifluoride,dihydrogen tetrabutylammonium fluoride,tetrabutylammonium dihydrogentrifluoride,tetrabutylammonium dihydrogen trifluoride,tetrabutylammonium fluoride dihydrofluoride,tetrabutylazanium fluoride dihydrofluoride,tetrabutylammoniumdihydrogentrifluoride,tetrabutylamonium dihydrogentrifluoride,tetrabutylammoniumdihydrogen trifluoride PubChem CID: 11748636 IUPAC Name: tetrabutylazanium dihydrofluoride fluoride SMILES: F.F.[F-].CCCC[N+](CCCC)(CCCC)CCCC
1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™
CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
N,N,N'-Triphenylbenzidine 97.0+%, TCI America™
CAS: 167218-30-6 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD17926476 InChI Key: XHPBZHOZZVRDHL-UHFFFAOYSA-N PubChem CID: 22013295 IUPAC Name: N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
![Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-33527-91-2.jpg-250.jpg)
Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™
CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C
Tris(4-iodophenyl)amine 97.0+%, TCI America™
CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
4,4',4″-Tris(diphenylamino)triphenylamine 97.0+%, TCI America™
CAS: 105389-36-4 Molecular Formula: C54H42N4 Molecular Weight (g/mol): 746.958 MDL Number: MFCD01310677 InChI Key: IYZMXHQDXZKNCY-UHFFFAOYSA-N Synonym: TDATA PubChem CID: 10952754 IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
Phenylbiguanide 98.0+%, TCI America™
CAS: 102-02-3 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD00179077 InChI Key: CUQCMXFWIMOWRP-UHFFFAOYSA-N Synonym: phenylbiguanide,1-phenylbiguanide,phenyl biguanide,phenyldiguanide,phenylguanide,phenyl diguanide,n-phenyl-n'-guanylguanidine,n-phenylimidodicarbonimidic diamide,biguanide, phenyl,imidodicarbonimidic diamide, n-phenyl PubChem CID: 4780 ChEBI: CHEBI:75377 IUPAC Name: 1-(diaminomethylidene)-2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)N
1-Pyrrolidino-1-cyclopentene 97.0+%, TCI America™
CAS: 7148-07-4 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.23 MDL Number: MFCD00003162 InChI Key: KOFSFYBXUYHNJL-UHFFFAOYSA-N Synonym: 1-(1-Cyclopenten-1-yl)pyrrolidine PubChem CID: 81570 IUPAC Name: 1-(cyclopenten-1-yl)pyrrolidine SMILES: C1CCN(C1)C2=CCCC2
2-Piperidinemethanol 98.0+%, TCI America™
CAS: 3433-37-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005987 InChI Key: PRAYXGYYVXRDDW-UHFFFAOYSA-N Synonym: 2-piperidinemethanol,2-hydroxymethylpiperidine,2-hydroxymethyl piperidine,2-piperidinylmethanol,piperidin-2-yl-methanol,piperidine-2-methanol,2-piperidylmethan-1-ol,2-piperidine methanol,pubchem6779 PubChem CID: 94263 IUPAC Name: piperidin-2-ylmethanol SMILES: C1CCNC(C1)CO
![N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-209980-53-0.jpg-250.jpg)
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-diphenylbenzidine 98.0+%, TCI America™
CAS: 209980-53-0 Molecular Formula: C60H46N4 Molecular Weight (g/mol): 823.06 MDL Number: MFCD28015747 InChI Key: XOYZGLGJSAZOAG-UHFFFAOYSA-N PubChem CID: 21918000 IUPAC Name: N4,N4'-bis[4-(diphenylamino)phenyl]-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine 98.0+%, TCI America™
CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
2-Diethylaminopyridine 97.0+%, TCI America™
CAS: 36075-06-6 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.225 MDL Number: MFCD00059777 InChI Key: XRPITCBWOUOJTH-UHFFFAOYSA-N Synonym: N-(2-Pyridyl)diethylamine PubChem CID: 232542 IUPAC Name: N,N-diethylpyridin-2-amine SMILES: CCN(CC)C1=CC=CC=N1