Organonitrogen Compounds
N,N'-Diethyl-1,6-diaminohexane 97.0+%, TCI America™
CAS: 13093-05-5 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00026707 InChI Key: LDQWVRMGQLAWMN-UHFFFAOYSA-N PubChem CID: 83132 IUPAC Name: ethyl[6-(ethylamino)hexyl]amine SMILES: CCNCCCCCCNCC
1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™
CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
N-Phenylethylenediamine 98.0+%, TCI America™
CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
CAS: 59855-11-7 Molecular Formula: C8H10ClN3O Molecular Weight (g/mol): 199.638 MDL Number: MFCD00013011 InChI Key: IYIAWOSYBLPUNL-UHFFFAOYSA-N Synonym: 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 PubChem CID: 2724293 IUPAC Name: 4-carbamimidoylbenzamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: (3R,5S)-3,5-dimethylpiperidin-1-ium SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1
cis-2,6-Dimethylmorpholine 97.0+%, TCI America™
CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
(3R)-(+)-3-(Methylamino)pyrrolidine 98.0+%, TCI America™
CAS: 139015-33-1 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191461 InChI Key: NGZYRKGJWYJGRS-RXMQYKEDSA-N PubChem CID: 10261056 IUPAC Name: (3R)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
4-Piperidineethanol 96.0+%, TCI America™
CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1
4-Ethoxyphenyl Isocyanate 98.0+%, TCI America™
CAS: 32459-62-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00013877 InChI Key: FMYVTFRADSNGDN-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep PubChem CID: 122887 IUPAC Name: 1-ethoxy-4-isocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=O
Dimethylamine (ca. 11% in Isopropyl Alcohol, ca. 2mol/L), TCI America™
CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
N-Ethylethylenediamine 99.0+%, TCI America™
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
Bis(2-chloroethyl)amine Hydrochloride 99.0+%, TCI America™
CAS: 821-48-7 Molecular Formula: C4H10Cl3N Molecular Weight (g/mol): 178.481 MDL Number: MFCD00012515 InChI Key: YMDZDFSUDFLGMX-UHFFFAOYSA-N Synonym: bis 2-chloroethyl amine hydrochloride,2,2'-dichlorodiethylamine hydrochloride,2-chloro-n-2-chloroethyl ethanamine hydrochloride,nor-lost hydrochlorid,nor-hn2,ethanamine, 2-chloro-n-2-chloroethyl-, hydrochloride,n,n-bis 2-chloroethyl amine hydrochloride,di-2-chloroethyl amine hydrochloride,2,2-dichlorodiethylamine hydrochloride,bis-2-chloroethyl amine hydrochloride PubChem CID: 522769 IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride SMILES: C(CCl)NCCCl.Cl
N-Butylethylenediamine 95.0+%, TCI America™
CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN
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
1-(Isocyanomethyl)-1H-benzotriazole 97.0+%, TCI America™
CAS: 87022-42-2 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00961633 InChI Key: YZTNZXMSOPEFKC-UHFFFAOYSA-N Synonym: (1H-Benzotriazol-1-yl)methyl Isocyanide, 1-(Isocyanidomethyl)-1H-benzotriazole PubChem CID: 3832111 IUPAC Name: 1-(isocyanomethyl)benzotriazole SMILES: [C-]#[N+]CN1C2=CC=CC=C2N=N1