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.

496 – 510 of 1,441 results

496

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

497

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™

CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1

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Specifications

PubChem CID	3034543
CAS	35778-58-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00193758,MFCD00193758
SMILES	CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
IUPAC Name	(5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	CWQLQYNQWCTDQF-XFXZXTDPSA-N
Molecular Formula	C14H16N2OS2

498

2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1

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Specifications

PubChem CID	326489
CAS	2073-31-6
Molecular Weight (g/mol)	182.23
MDL Number	MFCD00059765
SMILES	CCN(CC)C1=NC(N)=NC(N)=N1
Synonym	N2,N2-Diethylmelamine
IUPAC Name	N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
InChI Key	LLOVZIWCKUWRTA-UHFFFAOYSA-N
Molecular Formula	C7H14N6

499

N,N-Dimethylaniline 99.0+%, TCI America™

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

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Specifications

PubChem CID	949
CAS	121-69-7
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:16269
MDL Number	MFCD00008304
SMILES	CN(C)C1=CC=CC=C1
Synonym	dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene
IUPAC Name	N,N-dimethylaniline
InChI Key	JLTDJTHDQAWBAV-UHFFFAOYSA-N
Molecular Formula	C8H11N

500

3-(Dimethylamino)phenol 97.0+%, TCI America™

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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Specifications

PubChem CID	7421
CAS	99-07-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name	3-(dimethylamino)phenol
InChI Key	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

501

N,N-Dimethyl-4-nitroaniline 98.0+%, TCI America™

CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	7491
CAS	100-23-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00014712
SMILES	CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro
IUPAC Name	N,N-dimethyl-4-nitroaniline
InChI Key	QJAIOCKFIORVFU-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

502

4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™

CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

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Specifications

PubChem CID	22709142
CAS	884530-69-2
Molecular Weight (g/mol)	479.215
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Synonym	N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine
IUPAC Name	N,N-bis(4-bromophenyl)-4-phenylaniline
InChI Key	BKJULDLPGWGCHY-UHFFFAOYSA-N
Molecular Formula	C24H17Br2N

503

1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™

CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl

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Specifications

PubChem CID	16211916
CAS	64090-19-3
Molecular Weight (g/mol)	253.142
MDL Number	MFCD00012765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl
Synonym	1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p
IUPAC Name	1-(4-fluorophenyl)piperazine;dihydrochloride
InChI Key	DZQVAQAZQDURKX-UHFFFAOYSA-N
Molecular Formula	C10H15Cl2FN2

504

N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline 96.0+%, TCI America™

CAS: 92-64-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00035705 InChI Key: WZJJWQVBLSPALW-UHFFFAOYSA-N Synonym: n-cyanoethyl-n-hydroxyethylaniline,n-2-cyanoethyl-n-2-hydroxyethyl aniline,emery 5724,n-cyanoethyl-hydroxyethyl aniline,propanenitrile, 3-2-hydroxyethyl phenylamino,n-cyanoethyl-n-hydroxyethyl aniline,aniline, n-cyanoethyl-n-hydroxyethyl,3-2-hydroxyethyl phenylamino propanenitrile,3-n-2-hydroxyethyl anilino propiononitrile,propionitrile, 3-2-hydroxyethyl phenylamino PubChem CID: 113349 IUPAC Name: 3-[N-(2-hydroxyethyl)anilino]propanenitrile SMILES: C1=CC=C(C=C1)N(CCC#N)CCO

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Specifications

PubChem CID	113349
CAS	92-64-8
Molecular Weight (g/mol)	190.246
MDL Number	MFCD00035705
SMILES	C1=CC=C(C=C1)N(CCC#N)CCO
Synonym	n-cyanoethyl-n-hydroxyethylaniline,n-2-cyanoethyl-n-2-hydroxyethyl aniline,emery 5724,n-cyanoethyl-hydroxyethyl aniline,propanenitrile, 3-2-hydroxyethyl phenylamino,n-cyanoethyl-n-hydroxyethyl aniline,aniline, n-cyanoethyl-n-hydroxyethyl,3-2-hydroxyethyl phenylamino propanenitrile,3-n-2-hydroxyethyl anilino propiononitrile,propionitrile, 3-2-hydroxyethyl phenylamino
IUPAC Name	3-[N-(2-hydroxyethyl)anilino]propanenitrile
InChI Key	WZJJWQVBLSPALW-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

505

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride 97.0+%, TCI America™

CAS: 52605-52-4 Molecular Formula: C13H19Cl3N2 Molecular Weight (g/mol): 309.66 MDL Number: MFCD00067039 InChI Key: JVLRNANYLVRULL-UHFFFAOYSA-N PubChem CID: 13035120 IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride SMILES: [Cl-].ClCCCN1CC[NH+](CC1)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	13035120
CAS	52605-52-4
Molecular Weight (g/mol)	309.66
MDL Number	MFCD00067039
SMILES	[Cl-].ClCCCN1CC[NH+](CC1)C1=CC=CC(Cl)=C1
IUPAC Name	1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride
InChI Key	JVLRNANYLVRULL-UHFFFAOYSA-N
Molecular Formula	C13H19Cl3N2

506

2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™

CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1

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PubChem CID	75158
CAS	2208-05-1
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00051067
SMILES	CN(C)CCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Dimethylaminoethyl Ester
IUPAC Name	2-(dimethylamino)ethyl benzoate
InChI Key	KJSGODDTWRXQRH-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

507

N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™

CAS: 122215-84-3 Molecular Formula: C30H23N Molecular Weight (g/mol): 397.521 MDL Number: MFCD20483034 InChI Key: VXKVZTGWNITVPY-UHFFFAOYSA-N PubChem CID: 15100105 IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

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Specifications

PubChem CID	15100105
CAS	122215-84-3
Molecular Weight (g/mol)	397.521
MDL Number	MFCD20483034
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name	N,4-diphenyl-N-(4-phenylphenyl)aniline
InChI Key	VXKVZTGWNITVPY-UHFFFAOYSA-N
Molecular Formula	C30H23N

508

4-Bromo-4',4″-dimethyltriphenylamine 95.0+%, TCI America™

CAS: 58047-42-0 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.275 InChI Key: YMNJJMJHTXGFOR-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-di-p-tolylaniline PubChem CID: 11142701 IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	11142701
CAS	58047-42-0
Molecular Weight (g/mol)	352.275
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br
Synonym	4-Bromo-N,N-di-p-tolylaniline
IUPAC Name	N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key	YMNJJMJHTXGFOR-UHFFFAOYSA-N
Molecular Formula	C20H18BrN

509

4-Bromotriphenylamine 97.0+%, TCI America™

CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	642838
CAS	36809-26-4
Molecular Weight (g/mol)	324.221
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
Synonym	4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene
IUPAC Name	4-bromo-N,N-diphenylaniline
InChI Key	SQTLUXJWUCHKMT-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

510

Bis(4-formylphenyl)phenylamine (purified by sublimation) 95.0+%, TCI America™

CAS: 53566-95-3 Molecular Formula: C20H15NO2 Molecular Weight (g/mol): 301.35 MDL Number: MFCD03070375 InChI Key: DOUAFMIJGIUWJX-UHFFFAOYSA-N Synonym: N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde PubChem CID: 819489 IUPAC Name: 4-[(4-formylphenyl)(phenyl)amino]benzaldehyde SMILES: O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	819489
CAS	53566-95-3
Molecular Weight (g/mol)	301.35
MDL Number	MFCD03070375
SMILES	O=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=O)C=C1
Synonym	N,N-Bis(4-formylphenyl)aniline, 4,4′C-Diformyltriphenylamine, 4,4′C-(Phenylimino)dibenzaldehyde
IUPAC Name	4-[(4-formylphenyl)(phenyl)amino]benzaldehyde
InChI Key	DOUAFMIJGIUWJX-UHFFFAOYSA-N
Molecular Formula	C20H15NO2

Tertiary amines

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N,N'-Dimethylpiperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethylaniline 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Dimethylamino)phenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethyl-4-nitroaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-4',4″-dimethyltriphenylamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromotriphenylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(4-formylphenyl)phenylamine (purified by sublimation) 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More