Organonitrogen Compounds
N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™
CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O
Cycloheptanone Oxime 98.0+%, TCI America™
CAS: 2158-31-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00046508 InChI Key: OENGSNXUALAIFP-UHFFFAOYSA-N Synonym: Suberoxime PubChem CID: 137457 IUPAC Name: N-cycloheptylidenehydroxylamine SMILES: C1CCCC(=NO)CC1
(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™
CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Bromocholine Bromide 99.0+%, TCI America™
CAS: 2758-06-7 Molecular Formula: C5H13Br2N Molecular Weight (g/mol): 246.97 MDL Number: MFCD00011865 InChI Key: OINMNSFDYTYXEQ-UHFFFAOYSA-M Synonym: 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l PubChem CID: 17689 IUPAC Name: 2-bromoethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCBr.[Br-]
N-Benzyl-o-phenetidine 98.0+%, TCI America™
CAS: 13371-95-4 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD00059373 InChI Key: VCFBFZSSLLVLIS-UHFFFAOYSA-N Synonym: N-Benzyl-2-ethoxyaniline PubChem CID: 563482 IUPAC Name: N-benzyl-2-ethoxyaniline SMILES: CCOC1=CC=CC=C1NCC2=CC=CC=C2
1,1-Dimethylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 593-82-8 Molecular Formula: C2H9ClN2 Molecular Weight (g/mol): 96.56 MDL Number: MFCD00060207 InChI Key: VFQADAFGYKTPSH-UHFFFAOYSA-N PubChem CID: 73951 IUPAC Name: hydrogen 1,1-dimethylhydrazine chloride SMILES: [H+].[Cl-].CN(C)N
1-Methyl-3-piperidinemethanol 95.0+%, TCI America™
CAS: 7583-53-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006497 InChI Key: UGXQXVDTGJCQHR-UHFFFAOYSA-N Synonym: 1-methyl-3-piperidinemethanol,1-methylpiperidin-3-yl methanol,1-methylpiperidine-3-methanol,3-piperidinemethanol, 1-methyl,3-hydroxymethyl-1-methylpiperidine,1-methyl-3-piperidyl methanol,1-methyl-3-hydroxymethylpiperidine,1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol,1-methyl-,--9ci PubChem CID: 97998 IUPAC Name: (1-methylpiperidin-3-yl)methanol SMILES: CN1CCCC(C1)CO
N,N'-Diacetylhydrazine 98.0+%, TCI America™
CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C
Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™
CAS: 6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
![4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-119586-44-6.jpg-250.jpg)
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl 98.0+%, TCI America™
CAS: 119586-44-6 Molecular Formula: C56H48N2 Molecular Weight (g/mol): 749.014 MDL Number: MFCD09751239 InChI Key: OSQXTXTYKAEHQV-WXUKJITCSA-N Synonym: 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl PubChem CID: 14366516 IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-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)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Didecylmethylamine 95.0+%, TCI America™
CAS: 7396-58-9 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00077727 InChI Key: ATBNMWWDBWBAHM-UHFFFAOYSA-N PubChem CID: 81880 IUPAC Name: N-decyl-N-methyldecan-1-amine SMILES: CCCCCCCCCCN(C)CCCCCCCCCC
Acid Yellow 23 98.0+%, TCI America™
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine fd&c yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
2-(Ethylamino)ethanol 98.0+%, TCI America™
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO