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

1,456 – 1,470 of 1,470 results

1,456

4,4'-Bis(hexyloxy)azoxybenzene 96.0+%, TCI America™

CAS: 2587-42-0 Molecular Formula: C24H34N2O3 Molecular Weight (g/mol): 398.547 MDL Number: MFCD00043672 InChI Key: GWRSINRMEBHRIO-UHFFFAOYSA-N Synonym: 4,4'-dihexyloxyazoxybenzene,4,4'-bis hexyloxy azoxybenzene,4,4'-bis n-hexyloxy azoxybenzene,hexoab,4,4'-dihexoxyazoxybenzene,p,p'-dihexyloxyazoxybenzene,p,p'-bis hexyloxy azoxybenzene,4,4'-di-n-hexyloxyazoxybenzene,p,p'-bis n-hexyloxy azoxybenzene,azoxybenzene, 4,4'-bis hexyloxy PubChem CID: 75756 IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium SMILES: CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]

Pricing & Availability
Specifications

PubChem CID	75756
CAS	2587-42-0
Molecular Weight (g/mol)	398.547
MDL Number	MFCD00043672
SMILES	CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]
Synonym	4,4'-dihexyloxyazoxybenzene,4,4'-bis hexyloxy azoxybenzene,4,4'-bis n-hexyloxy azoxybenzene,hexoab,4,4'-dihexoxyazoxybenzene,p,p'-dihexyloxyazoxybenzene,p,p'-bis hexyloxy azoxybenzene,4,4'-di-n-hexyloxyazoxybenzene,p,p'-bis n-hexyloxy azoxybenzene,azoxybenzene, 4,4'-bis hexyloxy
IUPAC Name	(4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium
InChI Key	GWRSINRMEBHRIO-UHFFFAOYSA-N
Molecular Formula	C24H34N2O3

1,457

4-(4-Hydroxybutyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 59801-41-1 Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.29 MDL Number: MFCD09038525 InChI Key: STKAHXPYHDVHGO-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)-1-butanol PubChem CID: 12324072 IUPAC Name: 4-(4-hydroxybutyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: OCCCCN1CCS(=O)(=O)CC1

Pricing & Availability
Specifications

PubChem CID	12324072
CAS	59801-41-1
Molecular Weight (g/mol)	207.29
MDL Number	MFCD09038525
SMILES	OCCCCN1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)-1-butanol
IUPAC Name	4-(4-hydroxybutyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	STKAHXPYHDVHGO-UHFFFAOYSA-N
Molecular Formula	C8H17NO3S

1,458

N-Benzyl-N-ethylaniline 98.0+%, TCI America™

CAS: 92-59-1 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.31 MDL Number: MFCD00009037 InChI Key: HSZCJVZRHXPCIA-UHFFFAOYSA-N Synonym: ethylbenzylaniline,benzenemethanamine, n-ethyl-n-phenyl,n-ethyl-n-phenylbenzylamine,benzylethylphenylamine,phenylethylbenzylamine,n-ethyl-n-benzylaniline,benzylamine, n-ethyl-n-phenyl,n-ethyl-n-phenyl benzylamine,n-ethyl-n-phenylbenzenemethanamine,amine, benzyl ethyl phenyl PubChem CID: 7098 IUPAC Name: N-benzyl-N-ethylaniline SMILES: CCN(CC1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7098
CAS	92-59-1
Molecular Weight (g/mol)	211.31
MDL Number	MFCD00009037
SMILES	CCN(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethylbenzylaniline,benzenemethanamine, n-ethyl-n-phenyl,n-ethyl-n-phenylbenzylamine,benzylethylphenylamine,phenylethylbenzylamine,n-ethyl-n-benzylaniline,benzylamine, n-ethyl-n-phenyl,n-ethyl-n-phenyl benzylamine,n-ethyl-n-phenylbenzenemethanamine,amine, benzyl ethyl phenyl
IUPAC Name	N-benzyl-N-ethylaniline
InChI Key	HSZCJVZRHXPCIA-UHFFFAOYSA-N
Molecular Formula	C15H17N

1,459

Tridodecylamine, TCI America™

CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	7624
CAS	102-87-4
Molecular Weight (g/mol)	522.003
MDL Number	MFCD00008971
SMILES	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17
IUPAC Name	N,N-didodecyldodecan-1-amine
InChI Key	SWZDQOUHBYYPJD-UHFFFAOYSA-N
Molecular Formula	C36H75N

1,460

5-Diethylamino-1-pentanol 98.0+%, TCI America™

CAS: 2683-57-0 Molecular Formula: C9H21NO Molecular Weight (g/mol): 159.27 MDL Number: MFCD00046024 InChI Key: RUQDFMATAGUGMU-UHFFFAOYSA-N PubChem CID: 520284 IUPAC Name: 5-(diethylamino)pentan-1-ol SMILES: CCN(CC)CCCCCO

Pricing & Availability
Specifications

PubChem CID	520284
CAS	2683-57-0
Molecular Weight (g/mol)	159.27
MDL Number	MFCD00046024
SMILES	CCN(CC)CCCCCO
IUPAC Name	5-(diethylamino)pentan-1-ol
InChI Key	RUQDFMATAGUGMU-UHFFFAOYSA-N
Molecular Formula	C9H21NO

1,461

N,N-Dimethyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	7472
CAS	99-98-9
Molecular Weight (g/mol)	136.20
ChEBI	CHEBI:15783
MDL Number	MFCD00007860
SMILES	CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine
InChI Key	BZORFPDSXLZWJF-UHFFFAOYSA-N
Molecular Formula	C8H12N2

1,462

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

1,463

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