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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691 – 705 of 1,471 results

691

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™

CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1

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PubChem CID	51358452
CAS	845526-91-2
Molecular Weight (g/mol)	352.28
MDL Number	MFCD15144691
SMILES	CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
Synonym	3-Bromo-N,N-di-p-tolylaniline
IUPAC Name	N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key	LBLFZUNRAGUAFR-UHFFFAOYSA-N
Molecular Formula	C20H18BrN

692

Ethyl 1-Piperidinepropionate 97.0+%, TCI America™

CAS: 19653-33-9 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.27 MDL Number: MFCD00006514 InChI Key: MPAWVDTVWPPKJQ-UHFFFAOYSA-N Synonym: 1-Piperidinepropionic Acid Ethyl Ester, 3-(Piperidino)propionic Acid Ethyl Ester, Ethyl 3-(Piperidino)propionate PubChem CID: 88183 IUPAC Name: ethyl 3-(piperidin-1-yl)propanoate SMILES: CCOC(=O)CCN1CCCCC1

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PubChem CID	88183
CAS	19653-33-9
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00006514
SMILES	CCOC(=O)CCN1CCCCC1
Synonym	1-Piperidinepropionic Acid Ethyl Ester, 3-(Piperidino)propionic Acid Ethyl Ester, Ethyl 3-(Piperidino)propionate
IUPAC Name	ethyl 3-(piperidin-1-yl)propanoate
InChI Key	MPAWVDTVWPPKJQ-UHFFFAOYSA-N
Molecular Formula	C10H19NO2

693

Perphenazine 97.0+%, TCI America™

CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1

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PubChem CID	4748
CAS	58-39-9
Molecular Weight (g/mol)	403.97
ChEBI	CHEBI:8028
MDL Number	MFCD00056798
SMILES	OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
Synonym	2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
IUPAC Name	2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
InChI Key	RGCVKNLCSQQDEP-UHFFFAOYSA-N
Molecular Formula	C21H26ClN3OS

694

4-Diethylamino-2-butyn-1-ol 95.0+%, TCI America™

CAS: 10575-25-4 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00671356 InChI Key: ACGZBRWTWOZSFU-UHFFFAOYSA-N Synonym: 4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol PubChem CID: 82735 IUPAC Name: 4-(diethylamino)but-2-yn-1-ol SMILES: CCN(CC)CC#CCO

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PubChem CID	82735
CAS	10575-25-4
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00671356
SMILES	CCN(CC)CC#CCO
Synonym	4-diethylamino but-2-yn-1-ol,4-diethylamino-2-butyn-1-ol,unii-ma2de62u5w,ma2de62u5w,2-butyn-1-ol,4-diethylamino,2-butyn-1-ol, 4-diethylamino,acmc-2098hk,4-diethylamino-2-butyne-ol,1-diethylaminobut-2-yn-4-ol
IUPAC Name	4-(diethylamino)but-2-yn-1-ol
InChI Key	ACGZBRWTWOZSFU-UHFFFAOYSA-N
Molecular Formula	C8H15NO

695

4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™

CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl

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PubChem CID	11586699
CAS	52127-83-0
Molecular Weight (g/mol)	234.08
MDL Number	MFCD09746259
SMILES	C1COCCN1C2=CC(=NC(=N2)Cl)Cl
Synonym	2,4-Dichloro-6-(4-morpholino)pyrimidine
IUPAC Name	4-(2,6-dichloropyrimidin-4-yl)morpholine
InChI Key	QGGYMWHOBGSQCF-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N3O

696

Tris(4-aminophenyl)amine 98.0+%, TCI America™

CAS: 5981-09-9 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD00778301 InChI Key: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonym: tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine PubChem CID: 80083 IUPAC Name: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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PubChem CID	80083
CAS	5981-09-9
Molecular Weight (g/mol)	290.37
MDL Number	MFCD00778301
SMILES	C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Synonym	tris 4-aminophenyl amine,4,4',4-triaminotriphenylamine,n1,n1-bis 4-aminophenyl benzene-1,4-diamine,1,4-benzenediamine, n,n-bis 4-aminophenyl,n,n-bis 4-aminophenyl-1,4-benzenediamine,1,4-benzenediamine, n1,n1-bis 4-aminophenyl,1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine,pubchem22505,tri 4-aminophenyl amine,tris 4-aminophenyl-amine
IUPAC Name	4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
InChI Key	SNLFYGIUTYKKOE-UHFFFAOYSA-N
Molecular Formula	C18H18N4

697

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

698

N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™

CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1

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PubChem CID	21881240
CAS	141752-82-1
Molecular Weight (g/mol)	688.87
MDL Number	MFCD03093244
SMILES	C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name	N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key	QKCGXXHCELUCKW-UHFFFAOYSA-N
Molecular Formula	C52H36N2

699

1,3,3-Trimethylindolinonaphthospirooxazine 98.0+%, TCI America™

CAS: 27333-47-7 Molecular Formula: C22H20N2O Molecular Weight (g/mol): 328.415 MDL Number: MFCD00013318 InChI Key: CQTRKDFIQFOAQV-UHFFFAOYSA-N Synonym: 1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b][1,4]oxazine] PubChem CID: 594662 IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C

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PubChem CID	594662
CAS	27333-47-7
Molecular Weight (g/mol)	328.415
MDL Number	MFCD00013318
SMILES	CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
Synonym	1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b][1,4]oxazine]
IUPAC Name	1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
InChI Key	CQTRKDFIQFOAQV-UHFFFAOYSA-N
Molecular Formula	C22H20N2O

700

N,N,N',N'-Tetramethyl-2-butene-1,4-diamine 97.0+%, TCI America™

CAS: 4559-79-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008336 InChI Key: KUEDAAUECWBMLW-AATRIKPKSA-P Synonym: N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene PubChem CID: 5365279 IUPAC Name: [(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium SMILES: C[NH+](C)C\C=C\C[NH+](C)C

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PubChem CID	5365279
CAS	4559-79-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008336
SMILES	C[NH+](C)C\C=C\C[NH+](C)C
Synonym	N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene
IUPAC Name	[(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium
InChI Key	KUEDAAUECWBMLW-AATRIKPKSA-P
Molecular Formula	C8H20N2

701

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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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

702

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

CAS: 119001-43-3 Molecular Formula: C21H15NO3 Molecular Weight (g/mol): 329.355 InChI Key: YOXHQRNDWBRUOL-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Nitrilotribenzaldehyde PubChem CID: 231956 IUPAC Name: 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	231956
CAS	119001-43-3
Molecular Weight (g/mol)	329.355
SMILES	C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
Synonym	4,4′C,4′C′C-Nitrilotribenzaldehyde
IUPAC Name	4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde
InChI Key	YOXHQRNDWBRUOL-UHFFFAOYSA-N
Molecular Formula	C21H15NO3

703

N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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PubChem CID	9850394
CAS	76185-65-4
Molecular Weight (g/mol)	544.742
MDL Number	MFCD00799300
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym	N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula	C40H36N2

704

Bis(2-dimethylaminoethyl) Disulfide Dihydrochloride 98.0+%, TCI America™

CAS: 17339-60-5 Molecular Formula: C8H22Cl2N2S2 Molecular Weight (g/mol): 281.30 MDL Number: MFCD00190681 InChI Key: OJNVDODUOWHJPK-UHFFFAOYSA-N Synonym: 2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride PubChem CID: 12574418 IUPAC Name: (2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride SMILES: [Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C

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Specifications

PubChem CID	12574418
CAS	17339-60-5
Molecular Weight (g/mol)	281.30
MDL Number	MFCD00190681
SMILES	[Cl-].[Cl-].C[NH+](C)CCSSCC[NH+](C)C
Synonym	2,2′C-Dithiobis(N,N-dimethylethylamine) Dihydrochloride
IUPAC Name	(2-{[2-(dimethylazaniumyl)ethyl]disulfanyl}ethyl)dimethylazanium dichloride
InChI Key	OJNVDODUOWHJPK-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2S2

705

N,N'-Dimethylpiperazine 98.0+%, TCI America™

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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Specifications

PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C6H14N2

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