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.

571 – 585 of 1,441 results

571

N,N,N',N'-Tetramethyl-1,6-diaminohexane 98.0+%, TCI America™

CAS: 111-18-2 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C

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PubChem CID	8097
CAS	111-18-2
Molecular Weight (g/mol)	172.316
MDL Number	MFCD00008339
SMILES	CN(C)CCCCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210
IUPAC Name	N,N,N',N'-tetramethylhexane-1,6-diamine
InChI Key	TXXWBTOATXBWDR-UHFFFAOYSA-N
Molecular Formula	C10H24N2

572

4,4',4″-Tri-9-carbazolyltriphenylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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PubChem CID	9962045
CAS	139092-78-7
Molecular Weight (g/mol)	740.91
MDL Number	MFCD03093250
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name	4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline
InChI Key	AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula	C54H36N4

573

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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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

574

Tris(4-nitrophenyl)amine 96.0+%, TCI America™

CAS: 20440-93-1 Molecular Formula: C18H12N4O6 Molecular Weight (g/mol): 380.316 MDL Number: MFCD00024636 InChI Key: LSNJBIDKQIRWRQ-UHFFFAOYSA-N PubChem CID: 88538 IUPAC Name: 4-nitro-N,N-bis(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	88538
CAS	20440-93-1
Molecular Weight (g/mol)	380.316
MDL Number	MFCD00024636
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	4-nitro-N,N-bis(4-nitrophenyl)aniline
InChI Key	LSNJBIDKQIRWRQ-UHFFFAOYSA-N
Molecular Formula	C18H12N4O6

575

4,4',4″-Tri-9-carbazolyltriphenylamine 98.0+%, TCI America™

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Specifications

PubChem CID	9962045
CAS	139092-78-7
Molecular Weight (g/mol)	740.91
MDL Number	MFCD03093250
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name	4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline
InChI Key	AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula	C54H36N4

576

2-Bromotriphenylamine 98.0+%, TCI America™

CAS: 78600-31-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: YPIANBZIVBPMJS-UHFFFAOYSA-N PubChem CID: 21678929 IUPAC Name: 2-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br

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Specifications

PubChem CID	21678929
CAS	78600-31-4
Molecular Weight (g/mol)	324.221
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3Br
IUPAC Name	2-bromo-N,N-diphenylaniline
InChI Key	YPIANBZIVBPMJS-UHFFFAOYSA-N
Molecular Formula	C18H14BrN

577

N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

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PubChem CID	66930
CAS	105-84-0
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00025637
SMILES	CNCCN(C)CCNC
Synonym	1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula	C7H19N3

578

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

579

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™

CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11315550
CAS	202831-65-0
Molecular Weight (g/mol)	400.32
MDL Number	MFCD09038499
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(4′C-Bromobiphenyl-4-yl)diphenylamine
IUPAC Name	4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine
InChI Key	NKCKVJVKWGWKRK-UHFFFAOYSA-N
Molecular Formula	C24H18BrN

580

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

581

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

582

3-Chloro-4-morpholino-1,2,5-thiadiazole 98.0+%, TCI America™

CAS: 30165-96-9 Molecular Formula: C6H8ClN3OS Molecular Weight (g/mol): 205.66 MDL Number: MFCD00274160 InChI Key: LAUCCQWGVCJGFT-UHFFFAOYSA-N PubChem CID: 121645 IUPAC Name: 4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine SMILES: C1COCCN1C2=NSN=C2Cl

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PubChem CID	121645
CAS	30165-96-9
Molecular Weight (g/mol)	205.66
MDL Number	MFCD00274160
SMILES	C1COCCN1C2=NSN=C2Cl
IUPAC Name	4-(4-chloro-1,2,5-thiadiazol-3-yl)morpholine
InChI Key	LAUCCQWGVCJGFT-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3OS

583

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

CAS: 2407-68-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00001929 InChI Key: ZKKBIZXAEDFPNL-HYXAFXHYSA-N PubChem CID: 6436777 IUPAC Name: (Z)-3-(dimethylamino)prop-2-enenitrile SMILES: CN(C)C=CC#N

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Specifications

PubChem CID	6436777
CAS	2407-68-3
Molecular Weight (g/mol)	96.133
MDL Number	MFCD00001929
SMILES	CN(C)C=CC#N
IUPAC Name	(Z)-3-(dimethylamino)prop-2-enenitrile
InChI Key	ZKKBIZXAEDFPNL-HYXAFXHYSA-N
Molecular Formula	C5H8N2

584

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.34
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C19H15NO

585

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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Specifications

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

Tertiary amines

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N,N,N',N'-Tetramethyl-1,6-diaminohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4',4″-Tri-9-carbazolyltriphenylamine (purified by sublimation) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Tris(4-nitrophenyl)amine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4',4″-Tri-9-carbazolyltriphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N,N',N″-Trimethyldiethylenetriamine 95.0+%, 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

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, 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

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

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

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

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

4-Diethylamino-2-butyn-1-ol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More