Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

Search Within Results

1,471 – 1,476 of 1,476 results

1,471

2-(N-Methyl-2-pyridylamino)ethanol 98.0+%, TCI America™

CAS: 122321-04-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Synonym: 2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	737420
CAS	122321-04-4
Molecular Weight (g/mol)	152.197
MDL Number	MFCD02667633
SMILES	CN(CCO)C1=CC=CC=N1
Synonym	2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol
IUPAC Name	2-[methyl(pyridin-2-yl)amino]ethanol
InChI Key	MWGKOPUDDQZERY-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

1,472

Ricca Chemical Company ProteoSpec™ Triethylamine, LCMS Grade, Ricca Chemical

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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

Pricing & Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,473

Triamylamine (mixture of branched chain isomers) 97.0+%, TCI America™

Pricing & Availability

1,474

Triethylamine Hydrochloride, ≥99%, For HPLC, Solstice

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

Pricing & Availability
Specifications

PubChem CID	11130
CAS	554-68-7
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00012500
SMILES	[H+].[Cl-].CCN(CC)CC
Synonym	triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride
IUPAC Name	hydrogen triethylamine chloride
InChI Key	ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

1,475

Selexipag

CAS: 475086-01-2 Molecular Formula: C26H32N4O4S Molecular Weight (g/mol): 496.63 MDL Number: MFCD10567093 InChI Key: QXWZQTURMXZVHJ-UHFFFAOYSA-N Synonym: selexipag,uptravi,unii-5exc0e384l,2-4-5,6-diphenylpyrazin-2-yl isopropyl amino butoxy-n-methylsulfonyl acetamide,2-4-5,6-diphenylpyrazin-2-yl propan-2-yl amino butoxy-n-methanesulfonyl acetamide,2-4-n-5,6-diphenylpyrazin-2-yl-n-isopropylamino butyloxy-n-methylsulfonyl acetamide,selexipag usan:inn,uptravi tn,ns-304 selexipag PubChem CID: 9913767 IUPAC Name: 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-N-methanesulfonylacetamide SMILES: CC(C)N(CCCCOCC(=O)NS(C)(=O)=O)C1=CN=C(C2=CC=CC=C2)C(=N1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	9913767
CAS	475086-01-2
Molecular Weight (g/mol)	496.63
MDL Number	MFCD10567093
SMILES	CC(C)N(CCCCOCC(=O)NS(C)(=O)=O)C1=CN=C(C2=CC=CC=C2)C(=N1)C1=CC=CC=C1
Synonym	selexipag,uptravi,unii-5exc0e384l,2-4-5,6-diphenylpyrazin-2-yl isopropyl amino butoxy-n-methylsulfonyl acetamide,2-4-5,6-diphenylpyrazin-2-yl propan-2-yl amino butoxy-n-methanesulfonyl acetamide,2-4-n-5,6-diphenylpyrazin-2-yl-n-isopropylamino butyloxy-n-methylsulfonyl acetamide,selexipag usan:inn,uptravi tn,ns-304 selexipag
IUPAC Name	2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-N-methanesulfonylacetamide
InChI Key	QXWZQTURMXZVHJ-UHFFFAOYSA-N
Molecular Formula	C26H32N4O4S

1,476

Sigma Aldrich Fine Chemicals Biosciences N,N-Diisopropylethylamine | 7087-68-5 | MFCD00008868 | 100ml

Pricing & Availability

Tertiary amines

Filtered Search Results

Narrow Results