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.

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511 – 525 of 1,471 results

511

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™

CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9

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PubChem CID	59757673
CAS	1092356-36-9
Molecular Weight (g/mol)	719.979
MDL Number	MFCD28291947
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
Synonym	Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine
IUPAC Name	4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
InChI Key	STWJEWBEHUGXTL-UHFFFAOYSA-N
Molecular Formula	C48H33NS3

512

N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™

CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

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PubChem CID	626432
CAS	66750-10-5
Molecular Weight (g/mol)	295.379
MDL Number	MFCD00040513
SMILES	C1COCCOCCOCCOCCN1C2=CC=CC=C2
Synonym	n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane
IUPAC Name	13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key	SGDQOAKAHLFKBV-UHFFFAOYSA-N
Molecular Formula	C16H25NO4

513

Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

514

9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™

CAS: 473717-08-7 Molecular Formula: C46H32N2 Molecular Weight (g/mol): 612.776 InChI Key: LIBLRJBCMMHCHS-UHFFFAOYSA-N Synonym: N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine PubChem CID: 53404751 IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8

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PubChem CID	53404751
CAS	473717-08-7
Molecular Weight (g/mol)	612.776
SMILES	C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8
Synonym	N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine
IUPAC Name	9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine
InChI Key	LIBLRJBCMMHCHS-UHFFFAOYSA-N
Molecular Formula	C46H32N2

515

Triflupromazine Hydrochloride 98.0+%, TCI America™

CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F

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Specifications

PubChem CID	66069
CAS	1098-60-8
Molecular Weight (g/mol)	388.88
ChEBI	CHEBI:9712
MDL Number	MFCD00058103
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
Synonym	triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride
IUPAC Name	hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride
InChI Key	FTNWXGFYRHWUKG-UHFFFAOYSA-N
Molecular Formula	C18H20ClF3N2S

516

3-(Dibutylamino)propylamine 98.0+%, TCI America™

CAS: 102-83-0 Molecular Formula: C11H26N2 Molecular Weight (g/mol): 186.343 MDL Number: MFCD00008219 InChI Key: KYCGURZGBKFEQB-UHFFFAOYSA-N Synonym: 3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl PubChem CID: 1626 IUPAC Name: N',N'-dibutylpropane-1,3-diamine SMILES: CCCCN(CCCC)CCCN

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PubChem CID	1626
CAS	102-83-0
Molecular Weight (g/mol)	186.343
MDL Number	MFCD00008219
SMILES	CCCCN(CCCC)CCCN
Synonym	3-dibutylamino propylamine,n,n-dibutyl-1,3-propanediamine,n,n-dibutyltrimethylenediamine,3-aminopropyl dibutylamine,3-di-n-butylamino propylamine,n,n-dibutylaminopropylamine,n1,n1-dibutylpropane-1,3-diamine,1,3-propanediamine, n,n-dibutyl,3-aminopropyldibutylamine,1,3-propanediamine, n1,n1-dibutyl
IUPAC Name	N',N'-dibutylpropane-1,3-diamine
InChI Key	KYCGURZGBKFEQB-UHFFFAOYSA-N
Molecular Formula	C11H26N2

517

N-(2-Cyanoethyl)morpholine 99.0+%, TCI America™

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

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PubChem CID	78298
CAS	4542-47-6
Molecular Weight (g/mol)	140.186
MDL Number	MFCD00006178
SMILES	C1COCCN1CCC#N
Synonym	3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name	3-morpholin-4-ylpropanenitrile
InChI Key	WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula	C7H12N2O

518

N-Methyldi-n-octylamine 97.0+%, TCI America™

CAS: 4455-26-9 Molecular Formula: C17H37N Molecular Weight (g/mol): 255.49 MDL Number: MFCD00009559 InChI Key: YJLYANLCNIKXMG-UHFFFAOYSA-N Synonym: methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine PubChem CID: 78202 IUPAC Name: N-methyl-N-octyloctan-1-amine SMILES: CCCCCCCCN(C)CCCCCCCC

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PubChem CID	78202
CAS	4455-26-9
Molecular Weight (g/mol)	255.49
MDL Number	MFCD00009559
SMILES	CCCCCCCCN(C)CCCCCCCC
Synonym	methyldioctylamine,n-methyldioctylamine,n-methyldi-n-octylamine,di octyl methylamine,n,n-dioctylmethylamine,1-octanamine, n-methyl-n-octyl,di-n-octylmethylamine,n,n-dioctyl-n-methylamine,n-methyl-n-octyl-1-octanamine,dioctyl methyl amine
IUPAC Name	N-methyl-N-octyloctan-1-amine
InChI Key	YJLYANLCNIKXMG-UHFFFAOYSA-N
Molecular Formula	C17H37N

519

(Dimethylamino)acetaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC

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PubChem CID	77163
CAS	3616-56-6
Molecular Weight (g/mol)	161.245
MDL Number	MFCD00009232
SMILES	CCOC(CN(C)C)OCC
Synonym	dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8
IUPAC Name	2,2-diethoxy-N,N-dimethylethanamine
InChI Key	SSFAUOAQOOISRQ-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

520

Tris(4-iodophenyl)amine 97.0+%, TCI America™

CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I

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Specifications

PubChem CID	9809282
CAS	4181-20-8
Molecular Weight (g/mol)	623.014
MDL Number	MFCD01321198
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
Synonym	tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h
IUPAC Name	4-iodo-N,N-bis(4-iodophenyl)aniline
InChI Key	AQGZDWJFOYXGAA-UHFFFAOYSA-N
Molecular Formula	C18H12I3N

521

1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran 98.0+%, TCI America™

CAS: 13433-31-3 Molecular Formula: C20H21NO2 Molecular Weight (g/mol): 307.393 MDL Number: MFCD00059897 InChI Key: NQVQBIMDDKDYAO-UHFFFAOYSA-N PubChem CID: 2841117 IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C

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Specifications

PubChem CID	2841117
CAS	13433-31-3
Molecular Weight (g/mol)	307.393
MDL Number	MFCD00059897
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C
IUPAC Name	8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]
InChI Key	NQVQBIMDDKDYAO-UHFFFAOYSA-N
Molecular Formula	C20H21NO2

522

1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 93.0+%, TCI America™

CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C

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Specifications

PubChem CID	3104858
CAS	16111-07-2
Molecular Weight (g/mol)	352.39
MDL Number	MFCD00369031
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
IUPAC Name	2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol
InChI Key	FGJPKPQMQFZPJY-UHFFFAOYSA-N
Molecular Formula	C20H20N2O4

523

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

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Specifications

PubChem CID	7062
CAS	91-68-9
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00002265
SMILES	CCN(CC)C1=CC=CC(O)=C1
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
IUPAC Name	3-(diethylamino)phenol
InChI Key	WAVOOWVINKGEHS-UHFFFAOYSA-N
Molecular Formula	C10H15NO

524

2-Ethylhexyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™

CAS: 21245-02-3 Molecular Formula: C17H27NO2 Molecular Weight (g/mol): 277.408 MDL Number: MFCD00017526 InChI Key: WYWZRNAHINYAEF-UHFFFAOYSA-N Synonym: 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown PubChem CID: 30541 IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	30541
CAS	21245-02-3
Molecular Weight (g/mol)	277.408
MDL Number	MFCD00017526
SMILES	CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C
Synonym	2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown
IUPAC Name	2-ethylhexyl 4-(dimethylamino)benzoate
InChI Key	WYWZRNAHINYAEF-UHFFFAOYSA-N
Molecular Formula	C17H27NO2

525

4-(Dimethylamino)butyraldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 19718-92-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD06411126 InChI Key: WDZKKBDOGYBYBG-UHFFFAOYSA-N Synonym: 4,4-Dimethoxy-N,N-dimethylbutylamine PubChem CID: 10374734 IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine SMILES: CN(C)CCCC(OC)OC

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Specifications

PubChem CID	10374734
CAS	19718-92-4
Molecular Weight (g/mol)	161.245
MDL Number	MFCD06411126
SMILES	CN(C)CCCC(OC)OC
Synonym	4,4-Dimethoxy-N,N-dimethylbutylamine
IUPAC Name	4,4-dimethoxy-N,N-dimethylbutan-1-amine
InChI Key	WDZKKBDOGYBYBG-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

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