Organonitrogen Compounds
Butyl Nitrite 95.0+%, TCI America™
CAS: 544-16-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O
(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 98.0+%, TCI America™
CAS: 67333-70-4 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191980 InChI Key: GDOTUTAQOJUZOF-SCDVTJNCSA-N Synonym: 1s,2s---1,2-diaminocyclohexane d-tartrate,1s,2s-+-cyclohexane-1,2-diamine d-tartrate salt,1s,2s---1,2-cyclohexanediamine d-tartrate,1s,2s---1,2-diaminocyclohexane l-tartrate,1s,2s-cyclohexane-1,2-diamine 2s,3s-2,3-dihydroxysuccinate,1s,2s---cyclohexane-1,2-diamine d-tartrate,1s,2s-1,2-diaminocyclohexane d-tartrate,1s,2s---1,2-diaminocyclohexane-d-tartrate,1s,2s-cyclohexane-1,2-diamine; 2s,3s-2,3-dihydroxybutanedioic acid,1,2-cyclohexanediamine, 1s,2s-, 2s,3s-2,3-dihydroxybutanedioate 1:1 PubChem CID: 16212699 IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
2-(N-Ethylanilino)ethanol 98.0+%, TCI America™
CAS: 92-50-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00020575 InChI Key: HYVGFUIWHXLVNV-UHFFFAOYSA-N Synonym: 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol PubChem CID: 62338 IUPAC Name: 2-[ethyl(phenyl)amino]ethan-1-ol SMILES: CCN(CCO)C1=CC=CC=C1
Trimethyltetradecylammonium Chloride 98.0+%, TCI America™
CAS: 4574-04-3 Molecular Formula: C17H38ClN Molecular Weight (g/mol): 291.95 MDL Number: MFCD00059968 InChI Key: CEYYIKYYFSTQRU-UHFFFAOYSA-M Synonym: tetradecyltrimethylammonium chloride,myristyltrimethylammonium chloride,n,n,n-trimethyltetradecan-1-aminium chloride,trimethyltetradecylammonium chloride,1-tetradecanaminium, n,n,n-trimethyl-, chloride,n-tetradecyltrimethylammonium chloride,rmv7nju3fx,unii-rmv7nju3fx,trimethyl tetradecyl azanium chloride,tetradecyl trimethyl ammonium chloride PubChem CID: 20708 IUPAC Name: trimethyl(tetradecyl)azanium;chloride SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Chlorocholine Chloride 98.0+%, TCI America™
CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]
N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™
CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C
4-Phenylazo-1-naphthylamine 95.0+%, TCI America™
CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™
CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]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)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
Choline Bromide 98.0+%, TCI America™
CAS: 1927-06-6 Molecular Formula: C5H14BrNO Molecular Weight (g/mol): 184.08 MDL Number: MFCD00054244 InChI Key: JJCWKVUUIFLXNZ-UHFFFAOYSA-M Synonym: (2-Hydroxyethyl)trimethylammonium Bromide PubChem CID: 74724 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCO.[Br-]
2-(3,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™
CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1
(S)-(+)-1-(1-Naphthyl)ethyl Isocyanate 95.0+%, TCI America™
CAS: 73671-79-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00064181 InChI Key: GONOHGQPZFXJOJ-UHFFFAOYNA-N Synonym: s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate PubChem CID: 7023510 IUPAC Name: 1-(1-isocyanatoethyl)naphthalene SMILES: CC(N=C=O)C1=C2C=CC=CC2=CC=C1
3-Chloro-N-methylaniline 97.0+%, TCI America™
CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1
2-Methylbutylamine 98.0+%, TCI America™
CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 42137-88-2 Molecular Formula: C11H15Cl2NO2S Molecular Weight (g/mol): 296.206 MDL Number: MFCD00018944 InChI Key: PTVBBIMKLOMGSY-UHFFFAOYSA-N Synonym: n,n-bis 2-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-p-toluenesulphonamide,n,n-bis .beta.-chloroethyl-p-toluenesulfonamide,n,n-bis 2-chloroethyl-4-toluenesulfonamide,n,n-bis 2'-chloroethyl-4-methylbenzenesulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulfonamide,n,n-bis 2-chloroethyl-4-methylbenzene sulphonamide,benzenesulfonamide, n,n-bis 2-chloroethyl-4-methyl,n,n-bis-2-chloro-ethyl-4-methyl-benzenesulfonamide PubChem CID: 96039 IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCl)CCCl
![4-[4-(Trifluoromethoxy)phenoxy]piperidine 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-287952-67-4.jpg-250.jpg)
4-[4-(Trifluoromethoxy)phenoxy]piperidine 97.0+%, TCI America™
CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.24 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine,4-4-trifluoromethoxyphenoxy piperidine,piperidine, 4-4-trifluoromethoxy phenoxy,4-4-trifluoromethoxy-phenoxy-piperidine,acmc-1cpm9,4-4-trifluoromethoxy-phenoxy piperidine,4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: FC(F)(F)OC1=CC=C(OC2CCNCC2)C=C1