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.

721 – 735 of 1,486 results

721

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

722

N,N,N',N″,N″-Pentamethyldiethylenetriamine 99.0+%, TCI America™

CAS: 3030-47-5 Molecular Formula: C9H23N3 Molecular Weight (g/mol): 173.304 MDL Number: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

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Specifications

PubChem CID	18196
CAS	3030-47-5
Molecular Weight (g/mol)	173.304
ChEBI	CHEBI:39475
MDL Number	MFCD00014876
SMILES	CN(C)CCN(C)CCN(C)C
Synonym	pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine
IUPAC Name	N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	UKODFQOELJFMII-UHFFFAOYSA-N
Molecular Formula	C9H23N3

723

2-Diethylaminopyridine 97.0+%, TCI America™

CAS: 36075-06-6 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.225 MDL Number: MFCD00059777 InChI Key: XRPITCBWOUOJTH-UHFFFAOYSA-N Synonym: N-(2-Pyridyl)diethylamine PubChem CID: 232542 IUPAC Name: N,N-diethylpyridin-2-amine SMILES: CCN(CC)C1=CC=CC=N1

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Specifications

PubChem CID	232542
CAS	36075-06-6
Molecular Weight (g/mol)	150.225
MDL Number	MFCD00059777
SMILES	CCN(CC)C1=CC=CC=N1
Synonym	N-(2-Pyridyl)diethylamine
IUPAC Name	N,N-diethylpyridin-2-amine
InChI Key	XRPITCBWOUOJTH-UHFFFAOYSA-N
Molecular Formula	C9H14N2

724

Pyridine-2-azo-p-dimethylaniline 98.0+%, TCI America™

CAS: 13103-75-8 Molecular Formula: C13H14N4 Molecular Weight (g/mol): 226.283 MDL Number: MFCD00010435 InChI Key: IOJNPSPGHUEJAQ-UHFFFAOYSA-N Synonym: 4-2-pyridylazo-n,n-dimethylaniline,pada,pyridine-2-azo-p-dimethylaniline,pyridine-2-azodimethylaniline,n,n-dimethyl-4-2-pyridylazo aniline,2-4-dimethylaminophenylazo pyridine,p-2-pyridylazo dimethylaniline,2-p-n,n-dimethylaminophenylazo pyridine,n,n-dimethyl-4-pyridin-2-yldiazenyl aniline,pyridine, 2-p-dimethylamino phenyl azo PubChem CID: 81528 IUPAC Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2

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Specifications

PubChem CID	81528
CAS	13103-75-8
Molecular Weight (g/mol)	226.283
MDL Number	MFCD00010435
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2
Synonym	4-2-pyridylazo-n,n-dimethylaniline,pada,pyridine-2-azo-p-dimethylaniline,pyridine-2-azodimethylaniline,n,n-dimethyl-4-2-pyridylazo aniline,2-4-dimethylaminophenylazo pyridine,p-2-pyridylazo dimethylaniline,2-p-n,n-dimethylaminophenylazo pyridine,n,n-dimethyl-4-pyridin-2-yldiazenyl aniline,pyridine, 2-p-dimethylamino phenyl azo
IUPAC Name	N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline
InChI Key	IOJNPSPGHUEJAQ-UHFFFAOYSA-N
Molecular Formula	C13H14N4

725

Triphenylamine 98.0+%, TCI America™

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11775
CAS	603-34-9
Molecular Weight (g/mol)	245.325
MDL Number	MFCD00003020
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
IUPAC Name	N,N-diphenylaniline
InChI Key	ODHXBMXNKOYIBV-UHFFFAOYSA-N
Molecular Formula	C18H15N

726

4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™

CAS: 76750-84-0 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00090845 InChI Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone PubChem CID: 230048 IUPAC Name: 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C=C(N1)N

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Specifications

PubChem CID	230048
CAS	76750-84-0
Molecular Weight (g/mol)	154.173
MDL Number	MFCD00090845
SMILES	CN(C)C1=NC(=O)C=C(N1)N
Synonym	6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone
IUPAC Name	6-amino-2-(dimethylamino)-1H-pyrimidin-4-one
InChI Key	ZBWZIUPJSKQVQC-UHFFFAOYSA-N
Molecular Formula	C6H10N4O

727

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

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: dimethyl(octyl)amine SMILES: CCCCCCCCN(C)C

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Specifications

PubChem CID	16224
CAS	7378-99-6
Molecular Weight (g/mol)	157.30
MDL Number	MFCD00009558
SMILES	CCCCCCCCN(C)C
Synonym	n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name	dimethyl(octyl)amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

728

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

CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

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Specifications

PubChem CID	11454354
CAS	499128-71-1
Molecular Weight (g/mol)	476.417
MDL Number	MFCD20261458
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
IUPAC Name	N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline
InChI Key	BTFIECQCKYNJTN-UHFFFAOYSA-N
Molecular Formula	C30H22BrN

729

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™

CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

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Specifications

PubChem CID	58988514
CAS	313050-71-4
Molecular Weight (g/mol)	556.547
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
IUPAC Name	N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
InChI Key	MNEGWIHTGPUATA-UHFFFAOYSA-N
Molecular Formula	C36H30BrN

730

2-(N-Methylanilino)ethanol 97.0+%, TCI America™

CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	62340
CAS	93-90-3
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00020572
SMILES	CN(CCO)C1=CC=CC=C1
Synonym	N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline
IUPAC Name	2-(N-methylanilino)ethanol
InChI Key	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

731

Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™

CAS: 16518-64-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00144731 InChI Key: CABFTHPIDKWPNQ-UHFFFAOYSA-N Synonym: 3-(Dimethylamino)benzoic Acid Methyl Ester PubChem CID: 3627900 IUPAC Name: methyl 3-(dimethylamino)benzoate SMILES: COC(=O)C1=CC=CC(=C1)N(C)C

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Specifications

PubChem CID	3627900
CAS	16518-64-2
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00144731
SMILES	COC(=O)C1=CC=CC(=C1)N(C)C
Synonym	3-(Dimethylamino)benzoic Acid Methyl Ester
IUPAC Name	methyl 3-(dimethylamino)benzoate
InChI Key	CABFTHPIDKWPNQ-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

732

DIPEA, Advanced ChemTech

Molecular Weight (g/mol): 129.25

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Specifications

Molecular Weight (g/mol)	129.25

733

Advanced Chem Tech EDC.HCl, Advanced ChemTech

Molecular Weight (g/mol): 191.71

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Specifications

Molecular Weight (g/mol)	191.71

734

Sigma Aldrich 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	136742-83-1

735

CAS	916791-07-6

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Tertiary amines

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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

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

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

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

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

4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dimethyl-n-octylamine 97.0+%, 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)-N-(4-bromophenyl)amine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Methyl 3-(Dimethylamino)benzoate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More