Organonitrogen Compounds
D-Prolinol 99.0+%, TCI America™
CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO
2-Aminoethanol Hydrochloride 98.0+%, TCI America™
CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol 99.0+%, TCI America™
CAS: 23364-44-5 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00074959 InChI Key: GEJJWYZZKKKSEV-KGLIPLIRSA-N Synonym: 1s,2r-2-amino-1,2-diphenylethanol,1s,2r-+-2-amino-1,2-diphenylethanol,1s,2r-2-amino-1,2-diphenyl-ethanol,1s,2r-2-amino-1,2-diphenylethan-1-ol,pubchem5988,gejjwyzzkkksev-kgliplirsa,1s,2r-2-amino-1,2-di phenyl ethanol,1r,2s-1-amino-1,2-diphenyl-2-ethanol;,1s,2r-+-erythro-2-amino-1,2-diphenylethanol,racemic-1s,2r-2-amino-1,2-diphenylethan-1-ol PubChem CID: 719822 IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Phytosphingosine 98.0+%, TCI America™
CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O
Venlafaxine Hydrochloride 98.0+%, TCI America™
CAS: 99300-78-4 Molecular Formula: C17H28ClNO2 Molecular Weight (g/mol): 313.866 MDL Number: MFCD03658865 InChI Key: QYRYFNHXARDNFZ-UHFFFAOYSA-N Synonym: venlafaxine hydrochloride,effexor,venlafaxine hcl,effexor xr,trevilor,dobupal,efexor,vandral,venlafaxinehydrochloride PubChem CID: 62923 ChEBI: CHEBI:9944 IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride SMILES: CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O.Cl
(R)-3-Amino-1-butanol 98.0+%, TCI America™
CAS: 61477-40-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD13184351 InChI Key: AGMZSYQMSHMXLT-SCSAIBSYSA-N PubChem CID: 9898801 IUPAC Name: (3R)-3-aminobutan-1-ol SMILES: CC(CCO)N
4-Methylpiperazine-1-ethanol 98.0+%, TCI America™
CAS: 5464-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD03840691 InChI Key: QHTUMQYGZQYEOZ-UHFFFAOYSA-N Synonym: 1-2-hydroxyethyl-4-methylpiperazine,2-4-methylpiperazin-1-yl ethanol,1-piperazineethanol, 4-methyl,2-4-methylpiperazin-1-yl ethan-1-ol,1-n-hydroxyethyl-4-methyl piperazine,2-4-methyl-piperazin-1-yl-ethanol,1-2-hydroxyethyl-4-methyl-piperazine,4-methylpiperazine-1-ethanol,2-4-methylpiperazinyl ethan-1-ol,2-4-methyl-1-piperazinyl ethanol PubChem CID: 231184 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol SMILES: CN1CCN(CC1)CCO
![1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-14712-23-3.jpg-250.jpg)
1-[N-(2-Hydroxyethyl)-4'-piperidyl]-3-(4'-piperidyl)propane 96.0+%, TCI America™
CAS: 14712-23-3 Molecular Formula: C15H30N2O Molecular Weight (g/mol): 254.418 MDL Number: MFCD00023766 InChI Key: KTRJPKYFFZFQJB-UHFFFAOYSA-N PubChem CID: 84604 IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol SMILES: C1CNCCC1CCCC2CCN(CC2)CCO
Triethanolamine Phosphate 98.0+%, TCI America™
CAS: 10017-56-8 Molecular Formula: C6H18NO7P Molecular Weight (g/mol): 247.184 MDL Number: MFCD00054303 InChI Key: NHFDKKSSQWCEES-UHFFFAOYSA-N PubChem CID: 61430 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid SMILES: C(CO)N(CCO)CCO.OP(=O)(O)O
Azoic Diazo Component 24 (Salt) 95.0+%, TCI America™
CAS: 55663-99-5 Molecular Formula: C30H28Cl4N6O6Zn Molecular Weight (g/mol): 775.77 MDL Number: MFCD00074762 InChI Key: LLARVKAOQLUCQI-UHFFFAOYSA-L Synonym: 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride, Fast Blue RR Salt PubChem CID: 134159107 IUPAC Name: zinc;N-(4-diazonio-2,5-dimethoxyphenyl)benzenecarboximidate;dichloride;dihydrochloride SMILES: COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]
![4-Bromo-4'-[di(p-tolyl)amino]stilbene 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-101186-77-0.jpg-250.jpg)
4-Bromo-4'-[di(p-tolyl)amino]stilbene 97.0+%, TCI America™
CAS: 101186-77-0 Molecular Formula: C28H24BrN Molecular Weight (g/mol): 454.411 MDL Number: MFCD28975103 InChI Key: UDHCDVGKGPSNLA-UHFFFAOYSA-N Synonym: 4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline, 4-(4-Bromostyryl)-4′C,4′C′C-dimethyltriphenylamine PubChem CID: 54347443 IUPAC Name: N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Br
6-(Dimethylamino)fulvene 98.0+%, TCI America™
CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1
N,N,N',N'-Tetraphenylbenzidine 98.0+%, TCI America™
CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: 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=CC=C1
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
N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 920304-57-0 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.20 MDL Number: MFCD10000956 InChI Key: WVPMYKCIKQQJIV-UHFFFAOYSA-N Synonym: 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester PubChem CID: 44629855 IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1