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 1,519 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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Specifications

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

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

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

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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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

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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Specifications

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

Minoxidil, Tocris Bioscience™

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

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PubChem CID	4201
CAS	38304-91-5
Molecular Weight (g/mol)	209.253
SMILES	C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym	minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name	3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

DY131, Tocris Bioscience™

CAS: 95167-41-2 Molecular Formula: C18H21N3O2 Molecular Weight (g/mol): 311.385 InChI Key: WLKOCYWYAWBGKY-CPNJWEJPSA-N Synonym: unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc PubChem CID: 5497124 IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

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Specifications

PubChem CID	5497124
CAS	95167-41-2
Molecular Weight (g/mol)	311.385
SMILES	CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
Synonym	unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc
IUPAC Name	N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
InChI Key	WLKOCYWYAWBGKY-CPNJWEJPSA-N
Molecular Formula	C18H21N3O2

Thioridazine hydrochloride, Tocris Bioscience™

CAS: 130-61-0 Molecular Formula: C21H27ClN2S2 Molecular Weight (g/mol): 407.031 InChI Key: NZFNXWQNBYZDAQ-UHFFFAOYSA-N Synonym: thioridazine hydrochloride,thioridazine hcl,sonapax hydrochloride,thioridazine chloride,mellaril hydrochloride,usaf sz-b,melleril tablet,usaf sz-3,thioridazine.hcl PubChem CID: 66062 ChEBI: CHEBI:48566 IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride SMILES: CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl

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Specifications

PubChem CID	66062
CAS	130-61-0
Molecular Weight (g/mol)	407.031
ChEBI	CHEBI:48566
SMILES	CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
Synonym	thioridazine hydrochloride,thioridazine hcl,sonapax hydrochloride,thioridazine chloride,mellaril hydrochloride,usaf sz-b,melleril tablet,usaf sz-3,thioridazine.hcl
IUPAC Name	10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine;hydrochloride
InChI Key	NZFNXWQNBYZDAQ-UHFFFAOYSA-N
Molecular Formula	C21H27ClN2S2

NU 7026, Tocris Bioscience™

CAS: 154447-35-5 Molecular Formula: C17H15NO3 Molecular Weight (g/mol): 281.311 InChI Key: KKTZALUTXUZPSN-UHFFFAOYSA-N Synonym: dna-pk inhibitor ii,2-morpholin-4-yl-benzo h chromen-4-one,2-morpholino-4h-benzo h chromen-4-one,2-4-morpholinyl-4h-naphtho 1,2-b pyran-4-one,2-4-morpholinyl-4h-naphthol 1,2-b pyran-4-one,2-morpholin-4-ylbenzo h chromen-4-one,dna-dependent protein kinase inhibitor ii,2-morpholin-4-yl benzo h chromen-4-one,d03tvf,d0w1st PubChem CID: 9860529 IUPAC Name: 2-morpholin-4-ylbenzo[h]chromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

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PubChem CID	9860529
CAS	154447-35-5
Molecular Weight (g/mol)	281.311
SMILES	C1COCCN1C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
Synonym	dna-pk inhibitor ii,2-morpholin-4-yl-benzo h chromen-4-one,2-morpholino-4h-benzo h chromen-4-one,2-4-morpholinyl-4h-naphtho 1,2-b pyran-4-one,2-4-morpholinyl-4h-naphthol 1,2-b pyran-4-one,2-morpholin-4-ylbenzo h chromen-4-one,dna-dependent protein kinase inhibitor ii,2-morpholin-4-yl benzo h chromen-4-one,d03tvf,d0w1st
IUPAC Name	2-morpholin-4-ylbenzo[h]chromen-4-one
InChI Key	KKTZALUTXUZPSN-UHFFFAOYSA-N
Molecular Formula	C17H15NO3

PI 828, Tocris Bioscience™

CAS: 942289-87-4 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 InChI Key: WUKMIBOGGXMBAC-UHFFFAOYSA-N Synonym: 8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one PubChem CID: 25181195 IUPAC Name: 8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N

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PubChem CID	25181195
CAS	942289-87-4
Molecular Weight (g/mol)	322.364
SMILES	C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)N
Synonym	8-4-aminophenyl-2-morpholino-4h-chromen-4-one,ly 294002, 4gamma-nh2,2-4-morpholinyl-8-4-aminopheny l-4h-1-benzopyran-4-one,8-4-aminophenyl-2-4-morpholinyl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl-4h-1-benzopyran-4-one,8-4-aminophenyl-2-morpholin-4-yl chromen-4-one
IUPAC Name	8-(4-aminophenyl)-2-morpholin-4-ylchromen-4-one
InChI Key	WUKMIBOGGXMBAC-UHFFFAOYSA-N
Molecular Formula	C19H18N2O3

NBI 27914 hydrochloride, Tocris Bioscience™

CAS: 1215766-76-9 Molecular Formula: C18H21Cl5N4 Molecular Weight (g/mol): 470.644 InChI Key: CPMGENCTAWBLNW-UHFFFAOYSA-N Synonym: nbi 27914 hydrochloride,5-chloro-n-cyclopropylmethyl-2-methyl-n-propyl-n'-2,4,6-trichlorophenyl-4,6-pyrimidinediamine hydrochloride,5-chloro-4-n-cyclopropyl methyl-n-propylamino-2-methyl-6-2,4,6-trichlorophenyl aminopyridine PubChem CID: 45073446 IUPAC Name: 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride SMILES: CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl

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Specifications

PubChem CID	45073446
CAS	1215766-76-9
Molecular Weight (g/mol)	470.644
SMILES	CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
Synonym	nbi 27914 hydrochloride,5-chloro-n-cyclopropylmethyl-2-methyl-n-propyl-n'-2,4,6-trichlorophenyl-4,6-pyrimidinediamine hydrochloride,5-chloro-4-n-cyclopropyl methyl-n-propylamino-2-methyl-6-2,4,6-trichlorophenyl aminopyridine
IUPAC Name	5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
InChI Key	CPMGENCTAWBLNW-UHFFFAOYSA-N
Molecular Formula	C18H21Cl5N4

Phentolamine Mesylate, USP, 98-102%, Spectrum™ Chemical

CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.46 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N IUPAC Name: 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid SMILES: CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1

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Specifications

CAS	65-28-1
Molecular Weight (g/mol)	377.46
SMILES	CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1
IUPAC Name	3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid
InChI Key	OGIYDFVHFQEFKQ-UHFFFAOYSA-N
Molecular Formula	C18H23N3O4S

Tertiary amines

Tertiary amines

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

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

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

Minoxidil, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

DY131, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Thioridazine hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

NU 7026, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

PI 828, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

NBI 27914 hydrochloride, Tocris Bioscience™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Phentolamine Mesylate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylamine 99.0+%, TCI America™

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

4-Dimethylaminopyridine 99.0+%, TCI America™

Minoxidil, Tocris Bioscience™

DY131, Tocris Bioscience™

Thioridazine hydrochloride, Tocris Bioscience™

NU 7026, Tocris Bioscience™

PI 828, Tocris Bioscience™

NBI 27914 hydrochloride, Tocris Bioscience™

Phentolamine Mesylate, USP, 98-102%, Spectrum™ Chemical