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.

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76 – 90 of 1,483 results

Bis(2-dimethylaminoethyl) Ether 98.0+%, TCI America™

CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: {2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine SMILES: CN(C)CCOCCN(C)C

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PubChem CID	18204
CAS	3033-62-3
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00059199
SMILES	CN(C)CCOCCN(C)C
Synonym	bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19
IUPAC Name	{2-[2-(dimethylamino)ethoxy]ethyl}dimethylamine
InChI Key	GTEXIOINCJRBIO-UHFFFAOYSA-N
Molecular Formula	C8H20N2O

N,N-Dipropylethylamine 98.0+%, TCI America™

CAS: 20634-92-8 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00048685 InChI Key: XWCCTMBMQUCLSI-UHFFFAOYSA-N Synonym: N-Ethyldipropylamine PubChem CID: 519799 IUPAC Name: ethyldipropylamine SMILES: CCCN(CC)CCC

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PubChem CID	519799
CAS	20634-92-8
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00048685
SMILES	CCCN(CC)CCC
Synonym	N-Ethyldipropylamine
IUPAC Name	ethyldipropylamine
InChI Key	XWCCTMBMQUCLSI-UHFFFAOYSA-N
Molecular Formula	C8H19N

4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

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PubChem CID	11465
CAS	586-77-6
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00000093
SMILES	CN(C)C1=CC=C(Br)C=C1
Synonym	n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene
IUPAC Name	4-bromo-N,N-dimethylaniline
InChI Key	XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

N,N-Didodecylmethylamine 85.0+%, TCI America™

CAS: 2915-90-4 Molecular Formula: C25H53N Molecular Weight (g/mol): 367.706 InChI Key: UWHRNIXHZAWBMF-UHFFFAOYSA-N Synonym: N-Methyldidodecylamine PubChem CID: 76205 IUPAC Name: N-dodecyl-N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)CCCCCCCCCCCC

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PubChem CID	76205
CAS	2915-90-4
Molecular Weight (g/mol)	367.706
SMILES	CCCCCCCCCCCCN(C)CCCCCCCCCCCC
Synonym	N-Methyldidodecylamine
IUPAC Name	N-dodecyl-N-methyldodecan-1-amine
InChI Key	UWHRNIXHZAWBMF-UHFFFAOYSA-N
Molecular Formula	C25H53N

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 868755-48-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

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PubChem CID	24229483
CAS	868755-48-0
Molecular Weight (g/mol)	178.235
MDL Number	MFCD09702357
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
Synonym	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
IUPAC Name	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI Key	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.253 MDL Number: MFCD00041093 InChI Key: HRDJPEMAGYHSJR-UHFFFAOYSA-N PubChem CID: 75047 IUPAC Name: 4-isothiocyanato-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=C=S

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PubChem CID	75047
CAS	2131-64-8
Molecular Weight (g/mol)	178.253
MDL Number	MFCD00041093
SMILES	CN(C)C1=CC=C(C=C1)N=C=S
IUPAC Name	4-isothiocyanato-N,N-dimethylaniline
InChI Key	HRDJPEMAGYHSJR-UHFFFAOYSA-N
Molecular Formula	C9H10N2S

2-[2-(Dimethylamino)ethoxy]aniline, 97%, Thermo Scientific™

CAS: 1202-00-2 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 InChI Key: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC Name: 2-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=CC=C1N

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PubChem CID	6484656
CAS	1202-00-2
Molecular Weight (g/mol)	180.251
SMILES	CN(C)CCOC1=CC=CC=C1N
Synonym	2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline
IUPAC Name	2-[2-(dimethylamino)ethoxy]aniline
InChI Key	OHDPNHWSANKRNF-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C₄H₁₀ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

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PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.05
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀ClN·HCl

1-Ethylpiperidine, 99%

CAS: 766-09-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.2
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅N

5-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 160017-09-4 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD09702372 InChI Key: WBEGYGZFOINKIL-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl PubChem CID: 10261572 SMILES: N#CC1=NC=C(C=C1)N1CCCC1

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PubChem CID	10261572
CAS	160017-09-4
Molecular Weight (g/mol)	173.22
MDL Number	MFCD09702372
SMILES	N#CC1=NC=C(C=C1)N1CCCC1
Synonym	5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl
InChI Key	WBEGYGZFOINKIL-UHFFFAOYSA-N
Molecular Formula	C10H11N3

2-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 206261-63-4 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08690291 InChI Key: DFZYVQTZWFEMTN-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzonitrile,2-2-dimethylaminoethyloxy benzonitrile,2-2-dimethylamino-ethoxy-benzonitrile,benzonitrile,2-2-dimethylamino ethoxy,2-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 10330161 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=CC=C1C#N

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PubChem CID	10330161
CAS	206261-63-4
Molecular Weight (g/mol)	190.246
MDL Number	MFCD08690291
SMILES	CN(C)CCOC1=CC=CC=C1C#N
Synonym	2-2-dimethylamino ethoxy benzonitrile,2-2-dimethylaminoethyloxy benzonitrile,2-2-dimethylamino-ethoxy-benzonitrile,benzonitrile,2-2-dimethylamino ethoxy,2-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	2-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DFZYVQTZWFEMTN-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

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

N,N-Dimethyldodecylamine, 90+%

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.409 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

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PubChem CID	8168
CAS	112-18-5
Molecular Weight (g/mol)	213.409
MDL Number	MFCD00008970
SMILES	CCCCCCCCCCCCN(C)C
Synonym	n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name	N,N-dimethyldodecan-1-amine
InChI Key	YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula	C14H31N

N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00003919
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C12H13N

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R Synonym: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

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PubChem CID	123502
CAS	41203-22-9
Molecular Weight (g/mol)	260.47
MDL Number	MFCD00005106
SMILES	C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
Synonym	1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane
IUPAC Name	1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane
InChI Key	HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula	C14H36N4

Tertiary amines

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