Organonitrogen Compounds
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
N,N,N',N'-Tetramethyl-1,3-diaminobutane 98.0+%, TCI America™
CAS: 97-84-7 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00025678 InChI Key: AXFVIWBTKYFOCY-UHFFFAOYNA-N Synonym: 1,3-bis dimethylamino butane,n,n,n',n'-tetramethyl-1,3-butanediamine,1,3-butanediamine, n,n,n',n'-tetramethyl,tetramethylbutanediamine,tetramethylbutane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminobutane,niax catalyst tmbda,tetramethyl butanediamine,n,n,n',n'-tetramethylbutane-1,3-diamine,n,n,n1,n1-tetramethyl-1,3-diaminobutane PubChem CID: 7350 IUPAC Name: [3-(dimethylamino)butyl]dimethylamine SMILES: CC(CCN(C)C)N(C)C
(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
N,N-Dibenzylhydrazine 96.0+%, TCI America™
CAS: 5802-60-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00144976 InChI Key: CZVXEAWVGZTLON-UHFFFAOYSA-N PubChem CID: 197050 IUPAC Name: 1,1-dibenzylhydrazine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N
N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Xylene Fast Yellow 2G, TCI America™
CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
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-]
1-Diethylamino-2-propanol 98.0+%, TCI America™
CAS: 4402-32-8 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 MDL Number: MFCD00004535 InChI Key: BHUXAQIVYLDUQV-UHFFFAOYSA-N Synonym: 1-diethylamino-2-propanol,1-diethylamino propan-2-ol,2-propanol, 1-diethylamino,acmc-1apvv,l-diethylamino-propan-2-ol,aronis23881,n,n-diethyl-n-2-hydroxypropyl amine PubChem CID: 95387 IUPAC Name: 1-(diethylamino)propan-2-ol SMILES: CCN(CC)CC(C)O
Acetaldoxime 99.0+%, TCI America™
CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.07 MDL Number: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (E)-N-ethylidenehydroxylamine SMILES: C\C=N\O
trans-1,4-Cyclohexanediamine 98.0+%, TCI America™
CAS: 2615-25-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
Pentaethylenehexamine (so called), TCI America™
CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N
4-Hydroxy-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
N-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 29601-98-7 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00043377 InChI Key: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC Name: N-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CNO.Cl
3-(Methylamino)-1-propanol 97.0+%, TCI America™
CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO
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