Organonitrogen Compounds
N-Ethylheptylamine 98.0+%, TCI America™
CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC
4-Ethylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 42195-97-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD04969087 InChI Key: IKQCKANHUYSABG-UHFFFAOYSA-N Synonym: 1-Amino-4-ethylcyclohexane PubChem CID: 420819 IUPAC Name: 4-ethylcyclohexan-1-amine SMILES: CCC1CCC(CC1)N
Esmolol 98.0+%, TCI America™
CAS: 81147-92-4 Molecular Formula: C16H26ClNO4 Molecular Weight (g/mol): 331.84 MDL Number: MFCD00864566 InChI Key: GEKNCWBANDDJJL-UHFFFAOYNA-N Synonym: Methyl 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionate, 3-[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]propionic Acid Methyl Ester PubChem CID: 59768 ChEBI: CHEBI:4856 IUPAC Name: hydrogen methyl 3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propanoate chloride SMILES: [H+].[Cl-].COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
4,4-Dimethyl-3-thiosemicarbazide 98.0+%, TCI America™
CAS: 6926-58-5 Molecular Formula: C3H9N3S Molecular Weight (g/mol): 119.19 MDL Number: MFCD00041308 InChI Key: FCPHVJQWZFNNKD-UHFFFAOYSA-N Synonym: 4,4-dimethyl-3-thiosemicarbazide,4,4-dimethylthiosemicarbazide,hydrazinecarbothioamide, n,n-dimethyl,acmc-1b8ou,1-amino-3,3-dimethylthiourea,4,4-dimethyl-thiosemicarbazide,n,n-dimethylhydrazinecarbothioamide,hydrazinecarbothioamide,n,n-dimethyl,n,n-dimethylhydrazinecarbothioamide #,dimethylamino hydrazinomethane-1-thione PubChem CID: 2733700 IUPAC Name: 3-amino-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN
1,3-Diaminopentane 96.0+%, TCI America™
CAS: 589-37-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00134550 InChI Key: WTSXICLFTPPDTL-UHFFFAOYSA-N Synonym: 1,3-Pentanediamine PubChem CID: 102444 IUPAC Name: pentane-1,3-diamine SMILES: CCC(CCN)N
(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™
CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
4-Phenylthiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 17688-68-5 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00100136 InChI Key: OLQHDKQJHKZUNN-UHFFFAOYSA-N PubChem CID: 87241 IUPAC Name: 4-phenyl-1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCN(CC1)C1=CC=CC=C1
1,11-Diaminoundecane 98.0+%, TCI America™
CAS: 822-08-2 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.34 MDL Number: MFCD00142358 InChI Key: KLNPWTHGTVSSEU-UHFFFAOYSA-N Synonym: Undecamethylenediamine, 1,11-Undecanediamine PubChem CID: 69966 IUPAC Name: undecane-1,11-diamine SMILES: NCCCCCCCCCCCN
2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™
CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
1-Dimethylamino-2-propanol 98.0+%, TCI America™
CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol,dimepranol,1-dimethylamino propan-2-ol,n,n-dimethylisopropanolamine,dimethyl 2-hydroxypropyl amine,2-propanol, 1-dimethylamino,dimethylisopropanolamine,dimepranol inn,n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O
Tributylamine 98.0+%, TCI America™
CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC
1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN
2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol 98.0+%, TCI America™
CAS: 14337-53-2 Molecular Formula: C15H17BrN4O Molecular Weight (g/mol): 349.23 MDL Number: MFCD00006255 InChI Key: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonym: 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 IUPAC Name: (6E)-6-[2-(5-bromopyridin-2-yl)hydrazin-1-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Trimethylstearylammonium Chloride 98.0+%, TCI America™
CAS: 112-03-8 Molecular Formula: C21H46ClN Molecular Weight (g/mol): 348.06 MDL Number: MFCD00050188 InChI Key: VBIIFPGSPJYLRR-UHFFFAOYSA-M Synonym: n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 PubChem CID: 8155 ChEBI: CHEBI:81710 IUPAC Name: trimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C
Tris(3-aminopropyl)amine 97.0+%, TCI America™
CAS: 4963-47-7 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.319 MDL Number: MFCD00191593 InChI Key: QMXSDTGNCZVWTB-UHFFFAOYSA-N PubChem CID: 547030 IUPAC Name: N',N'-bis(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CN(CCCN)CCCN