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.

1 – 15 of 1,607 results

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Triethylamine, 99%, Thermo Scientific Chemicals

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

4-Dimethylaminopyridine 99.0+%, TCI America™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

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PubChem CID	14284
CAS	1122-58-3
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name	N,N-dimethylpyridin-4-amine
InChI Key	VHYFNPMBLIVWCW-UHFFFAOYSA-N
Molecular Formula	C7H10N2

N-Ethyldiisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C8H19N

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

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
MDL Number	MFCD00008335
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

GANT 61, Tocris Bioscience™

CAS: 500579-04-4 Molecular Formula: C27H35N5 Molecular Weight (g/mol): 429.612 InChI Key: KVQOGDQTWWCZFX-UHFFFAOYSA-N Synonym: gant61,gant 61,gant-61,gnt61,2,2'-2-pyridin-4-yl dihydropyrimidine-1,3 2h,4h-diyl bis methylene bis n,n-dimethylaniline,2-3-2-dimethylamino phenyl methyl-2-pyridin-4-yl-1,3-diazinan-1-yl methyl-n,n-dimethylaniline,ncistruc1_001747,ncistruc2_001814,2,2'-dihydro-2-4-pyridinyl-1,3 2h,4h-pyrimidinediyl bis methylene bis n,n-dimethylbenzenamine,2,2-2-pyridin-4-yl dihydropyrimidine-1,3 2h,4h-diyl bis methylene bis n,n-dimethylaniline PubChem CID: 421610 IUPAC Name: 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1CN2CCCN(C2C3=CC=NC=C3)CC4=CC=CC=C4N(C)C

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Specifications

PubChem CID	421610
CAS	500579-04-4
Molecular Weight (g/mol)	429.612
SMILES	CN(C)C1=CC=CC=C1CN2CCCN(C2C3=CC=NC=C3)CC4=CC=CC=C4N(C)C
Synonym	gant61,gant 61,gant-61,gnt61,2,2'-2-pyridin-4-yl dihydropyrimidine-1,3 2h,4h-diyl bis methylene bis n,n-dimethylaniline,2-3-2-dimethylamino phenyl methyl-2-pyridin-4-yl-1,3-diazinan-1-yl methyl-n,n-dimethylaniline,ncistruc1_001747,ncistruc2_001814,2,2'-dihydro-2-4-pyridinyl-1,3 2h,4h-pyrimidinediyl bis methylene bis n,n-dimethylbenzenamine,2,2-2-pyridin-4-yl dihydropyrimidine-1,3 2h,4h-diyl bis methylene bis n,n-dimethylaniline
IUPAC Name	2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline
InChI Key	KVQOGDQTWWCZFX-UHFFFAOYSA-N
Molecular Formula	C27H35N5

Triethylamine, ACS Reagent, for general laboratory use, Honeywell Fluka™

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Triethylamine Hydrochloride, ≥99%, For HPLC, Honeywell™ Fluka™

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

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PubChem CID	11130
CAS	554-68-7
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00012500
SMILES	[H+].[Cl-].CCN(CC)CC
Synonym	triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride
IUPAC Name	hydrogen triethylamine chloride
InChI Key	ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

Desipramine hydrochloride, Tocris Bioscience™

CAS: 58-28-6 Molecular Formula: C18H23ClN2 Molecular Weight (g/mol): 302.846 InChI Key: XAEWZDYWZHIUCT-UHFFFAOYSA-N Synonym: desipramine hydrochloride,norpramin,desipramine hcl,pertofrane,pertofran,dmi hydrochloride,norpolake,nortimil,desmethylimipramine chloride,pertofrin PubChem CID: 65327 ChEBI: CHEBI:4449 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride SMILES: CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

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Specifications

PubChem CID	65327
CAS	58-28-6
Molecular Weight (g/mol)	302.846
ChEBI	CHEBI:4449
SMILES	CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym	desipramine hydrochloride,norpramin,desipramine hcl,pertofrane,pertofran,dmi hydrochloride,norpolake,nortimil,desmethylimipramine chloride,pertofrin
IUPAC Name	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
InChI Key	XAEWZDYWZHIUCT-UHFFFAOYSA-N
Molecular Formula	C18H23ClN2

LY 294002 hydrochloride, Tocris Bioscience™

CAS: 934389-88-5 Molecular Formula: C19H18ClNO3 Molecular Weight (g/mol): 343.807 InChI Key: OQZQSRICUOWBLW-UHFFFAOYSA-N Synonym: ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride PubChem CID: 11957589 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

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Specifications

PubChem CID	11957589
CAS	934389-88-5
Molecular Weight (g/mol)	343.807
SMILES	C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
Synonym	ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride
IUPAC Name	2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
InChI Key	OQZQSRICUOWBLW-UHFFFAOYSA-N
Molecular Formula	C19H18ClNO3

SR 57227 hydrochloride, Tocris Bioscience™

CAS: 77145-61-0 Molecular Formula: C10H15Cl2N3 Molecular Weight (g/mol): 248.151 InChI Key: FUMINTAAUJUVMP-UHFFFAOYSA-N Synonym: sr 57227 hydrochloride,unii-ow45b79uzd,sr 57227a hydrochloride,4-amino-1-6-chloro-2-pyridyl-piperidine hydrochloride,ow45b79uzd,1-6-chloropyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-6-chloro-2-pyridyl piperidine hydrochloride,1-6-chloro-2-pyridinyl-4-piperidinamine monohydrochloride,4-amino-1-6-chloro-2-pyridyl piperidine monohydrochloride,4-piperidinamine, 1-6-chloro-2-pyridinyl-, monohydrochloride PubChem CID: 131746 IUPAC Name: 1-(6-chloropyridin-2-yl)piperidin-4-amine;hydrochloride SMILES: C1CN(CCC1N)C2=NC(=CC=C2)Cl.Cl

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Specifications

PubChem CID	131746
CAS	77145-61-0
Molecular Weight (g/mol)	248.151
SMILES	C1CN(CCC1N)C2=NC(=CC=C2)Cl.Cl
Synonym	sr 57227 hydrochloride,unii-ow45b79uzd,sr 57227a hydrochloride,4-amino-1-6-chloro-2-pyridyl-piperidine hydrochloride,ow45b79uzd,1-6-chloropyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-6-chloro-2-pyridyl piperidine hydrochloride,1-6-chloro-2-pyridinyl-4-piperidinamine monohydrochloride,4-amino-1-6-chloro-2-pyridyl piperidine monohydrochloride,4-piperidinamine, 1-6-chloro-2-pyridinyl-, monohydrochloride
IUPAC Name	1-(6-chloropyridin-2-yl)piperidin-4-amine;hydrochloride
InChI Key	FUMINTAAUJUVMP-UHFFFAOYSA-N
Molecular Formula	C10H15Cl2N3

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Molecular Weight (g/mol): 101.19

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Molecular Weight (g/mol)	101.19

Tertiary amines

Tertiary amines

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4-Dimethylaminopyridine 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Triethylamine 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-Dimethylaminopyridine 99.0+%, TCI America™

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

Triethylamine 99.0+%, TCI America™