Organonitrogen Compounds
1-(2-Hydroxyethyl)piperidine, 99%
CAS: 3040-44-6 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006512 InChI Key: KZTWONRVIPPDKH-UHFFFAOYSA-N Synonym: 2-piperidinoethanol,1-piperidineethanol,2-piperidin-1-yl ethanol,1-2-hydroxyethyl piperidine,n-2-hydroxyethyl piperidine,n-piperidineethanol,2-1-piperidinyl ethanol,n-hydroxyethyl piperidine,beta-piperidylethanol,beta-piperidinoethanol PubChem CID: 18232 ChEBI: CHEBI:61238 IUPAC Name: 2-piperidin-1-ylethanol SMILES: C1CCN(CC1)CCO
N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 96%
CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN
1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%
CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C
(+/-)-Propranolol hydrochloride, 99%
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
6-Amino-1-hexanol, 94%
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
Diethylenetriamine, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
Diaminomaleonitrile, 98%
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
Dimethylamine, 2M in THF, Thermo Scientific Chemicals
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,N-Dimethyldodecylamine, 90+%
CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C
Thermo Scientific Chemicals Brimonidine, 98%
CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Triethylamine, 99.5%, for analysis
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
N,N-Dicyclohexylmethylamine, 97%
CAS: 7560-83-0 Molecular Formula: C13H25N Molecular Weight (g/mol): 195.35 MDL Number: MFCD00014289 InChI Key: GSCCALZHGUWNJW-UHFFFAOYSA-N Synonym: n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-methyl,dicyclohexylamine, n-methyl,n-methyl dicyclohexylamine,unii-ri95g6j8ff,n-cyclohexyl-n-methylcyclohexylamine,cy2nme,methyldicyclohexylamine,nn-dicyclohexylmethylamine PubChem CID: 24210 IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine SMILES: CN(C1CCCCC1)C2CCCCC2
N-Hydroxy-2,2-dimethylpropanimidamide, 95%
CAS: 42956-75-2 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 InChI Key: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide SMILES: CC(C)(C)C(=NO)N
Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
