Organonitrogen Compounds
Dimethylamine (ca. 11% in Methanol, ca. 2.0mol/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
4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™
CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
3-(Isopropylamino)propanol 98.0+%, TCI America™
CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO
4-Heptylamine 98.0+%, TCI America™
CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N
N-Isopropylcyclohexylamine 98.0+%, TCI America™
CAS: 1195-42-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
Ethylenediamine Sulfate 98.0+%, TCI America™
CAS: 22029-36-3 Molecular Formula: C2H10N2O4S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00036417 InChI Key: BNZCDZDLTIHJAC-UHFFFAOYSA-N PubChem CID: 168015 IUPAC Name: ethane-1,2-diamine; sulfuric acid SMILES: NCCN.OS(O)(=O)=O
N,N-Dibutylaniline 98.0+%, TCI America™
CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1
(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™
CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C
Chlorhexidine Dihydrochloride 96.0+%, TCI America™
CAS: 3697-42-5 Molecular Formula: C22H32Cl4N10 Molecular Weight (g/mol): 578.368 MDL Number: MFCD00068998 InChI Key: WJLVQTJZDCGNJN-UHFFFAOYSA-N Synonym: 1,1′C-Hexamethylenebis[5-(4-chlorophenyl)biguanide] Dihydrochloride PubChem CID: 9571016 IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine;dihydrochloride SMILES: C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.Cl.Cl
2-(2-Chlorophenyl)ethylamine 98.0+%, TCI America™
CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl
2-Chloro-N,N-diethylaniline 98.0+%, TCI America™
CAS: 19372-80-6 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00059477 InChI Key: OQRCDIPTOADXMP-UHFFFAOYSA-N PubChem CID: 597798 IUPAC Name: 2-chloro-N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1Cl
1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 434937-12-9 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 InChI Key: HSIKBRNFKUNHIN-UHFFFAOYSA-O PubChem CID: 53384401 IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
Chlorambucil 98.0+%, TCI America™
CAS: 305-03-3 Molecular Formula: C14H19Cl2NO2 Molecular Weight (g/mol): 304.21 MDL Number: MFCD00021783 InChI Key: JCKYGMPEJWAADB-UHFFFAOYSA-N Synonym: chlorambucil,ambochlorin,chloroambucil,leukeran,chloraminophen,chlorbutin,chloraminophene,chlorobutine,amboclorin,chlorbutine PubChem CID: 2708 ChEBI: CHEBI:28830 IUPAC Name: 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid SMILES: OC(=O)CCCC1=CC=C(C=C1)N(CCCl)CCCl
1,12-Diaminododecane 98.0+%, TCI America™
CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN
N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™
CAS: 107023-66-5 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00191337 InChI Key: DJOYTAUERRJRAT-UHFFFAOYSA-N PubChem CID: 19889016 IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]