Organonitrogen Compounds
Chlorpromazine Hydrochloride 98.0+%, TCI America™
CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Propranolol Hydrochloride 99.0+%, TCI America™
CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
N-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC Name: hydrogen N-methylhydroxylamine chloride SMILES: [H+].[Cl-].CNO
N,N-Dimethyl-n-octadecylamine 90.0+%, TCI America™
CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: dimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
Diallyldimethylammonium Chloride (60% in Water), TCI America™
CAS: 7398-69-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 MDL Number: MFCD00043200 InChI Key: GQOKIYDTHHZSCJ-UHFFFAOYSA-M PubChem CID: 33286 IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride SMILES: C[N+](C)(CC=C)CC=C.[Cl-]
N,N-Dimethyldecylamine 95.0+%, TCI America™
CAS: 1120-24-7 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00015060 InChI Key: YWWNNLPSZSEZNZ-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)decane PubChem CID: 70711 IUPAC Name: decyldimethylamine SMILES: CCCCCCCCCCN(C)C
Felodipine 98.0+%, TCI America™
CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
Formamidine Hydroiodide (Low water content) 98.0+%, TCI America™
CAS: 879643-71-7 Molecular Formula: CH5IN2 Molecular Weight (g/mol): 171.969 InChI Key: QHJPGANWSLEMTI-UHFFFAOYSA-N Synonym: FAI, Formamidinium Iodide PubChem CID: 21689904 IUPAC Name: methanimidamide;hydroiodide SMILES: C(=N)N.I
Tetrabutylammonium Bromide 98.0+%, TCI America™
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
N,N-Diethylhydroxylamine 98.0+%, TCI America™
CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O
N,N-Diethyl-3-aminophenol 98.0+%, TCI America™
CAS: 91-68-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00002265 InChI Key: WAVOOWVINKGEHS-UHFFFAOYSA-N Synonym: 3-diethylamino phenol,phenol, 3-diethylamino,n,n-diethyl-m-aminophenol,n,n-diethyl-3-aminophenol,m-diethylamino phenol,3-hydroxy-n,n-diethylaniline,phenol, m-diethylamino,n,n-diethyl-3-hydroxyaniline,unii-bqy98q7yu5,ccris 4615 PubChem CID: 7062 IUPAC Name: 3-(diethylamino)phenol SMILES: CCN(CC)C1=CC=CC(O)=C1
2-(Dimethylamino)-2-methyl-1-propanol 97.0+%, TCI America™
CAS: 7005-47-2 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00021978 InChI Key: QVNXEWQCNPSJLG-UHFFFAOYSA-N Synonym: dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e PubChem CID: 23435 IUPAC Name: hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride SMILES: [H+].[Cl-].CN(C)C(C)(C)CO
L-Valinol 97.0+%, TCI America™
CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO
2-(1-Cyclohexenyl)ethylamine 98.0+%, TCI America™
CAS: 3399-73-3 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD00012058 InChI Key: IUDMXOOVKMKODN-UHFFFAOYSA-N Synonym: 2-1-cyclohexenyl ethylamine,1-cyclohexene-1-ethanamine,2-cyclohex-1-en-1-yl ethanamine,cyclohexenylethylamine,1-cyclohexen-1-ylethylamine,2-1-cyclohexen-1-yl ethylamine,cyclohex-1-ene-1-ethylamine,2-cyclohex-1-en-1-yl ethan-1-amine,2-cyclohexen-1-yl ethanamine,.beta.-1-cyclohexenyl ethylamine PubChem CID: 76938 IUPAC Name: 2-(cyclohexen-1-yl)ethanamine SMILES: C1CCC(=CC1)CCN
Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™
CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine SMILES: CN(C)CCOCCN(C)C