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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1,381 – 1,395 of 1,470 results

1,381

eMolecules ChemScene / 2-Amino-5-bromopyrimidin-4(3H)-one / 250mg / 711935815 / CS-W021565 / 0.000 / 61937-71-1 / MFCD21645809 / 190.000 / C4H4BrN3O

ChemScene / 2-Amino-5-bromopyrimidin-4(3H)-one / 250mg / 711935815 / CS-W021565 / 0.000 / 61937-71-1 / MFCD21645809 / 190.000 / C4H4BrN3O

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1,382

Sigma Aldrich Fine Chemicals Biosciences Promethazine hydrochloride | 58-33-3 | MFCD00012652 | 100G

Promethazine hydrochloride | Mol Wt: 320.88 | 58-33-3 | MFCD00012652 | 100G

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1,383

Ricca Chemical Company ProteoSpec™ Triethylamine, LCMS Grade, Ricca Chemical

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
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

1,384

N,N-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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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Specifications

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
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

1,385

MP Biomedicals, Inc Allyldimethylamine, MP Biomedicals

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: dimethyl(prop-2-en-1-yl)amine SMILES: CN(C)CC=C

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Specifications

PubChem CID	75082
CAS	2155-94-4
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00038234
SMILES	CN(C)CC=C
Synonym	n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name	dimethyl(prop-2-en-1-yl)amine
InChI Key	GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula	C5H11N

1,386

1-(6-Methylpyrazin-2-yl)piperidine-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 906352-82-7 Molecular Formula: C11H15N3O Molecular Weight (g/mol): 205.26 MDL Number: MFCD09025895 InChI Key: KWDJDKVUDZLNOD-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-4-carbaldehyde PubChem CID: 18525897 IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde SMILES: CC1=CN=CC(=N1)N1CCC(CC1)C=O

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Specifications

PubChem CID	18525897
CAS	906352-82-7
Molecular Weight (g/mol)	205.26
MDL Number	MFCD09025895
SMILES	CC1=CN=CC(=N1)N1CCC(CC1)C=O
Synonym	1-6-methylpyrazin-2-yl piperidine-4-carbaldehyde
IUPAC Name	1-(6-methylpyrazin-2-yl)piperidine-4-carbaldehyde
InChI Key	KWDJDKVUDZLNOD-UHFFFAOYSA-N
Molecular Formula	C11H15N3O

1,387

MP Biomedicals, Inc 1,1,4,7,10,10-Hexamethyl-triethylenetetramine, MP Biomedicals

CAS: 3083-10-1 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N Synonym: 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine PubChem CID: 76509 IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)CCN(C)C

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Specifications

PubChem CID	76509
CAS	3083-10-1
Molecular Weight (g/mol)	230.40
SMILES	CN(C)CCN(C)CCN(C)CCN(C)C
Synonym	1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine
IUPAC Name	N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine
InChI Key	DWFKOMDBEKIATP-UHFFFAOYSA-N
Molecular Formula	C12H30N4

1,388

2-Chloro-4-nitro-N,N-di-n-propylaniline, 97%, Thermo Scientific™

CAS: 6216-91-7 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 InChI Key: OYJJPFCGGNTTTO-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-nn-dipropylaniline,4-nitro-2-chloro-n,n-di-n-propyl aniline,benzenamine,2-chloro-4-nitro-n,n-dipropyl,2-chloro-4-nitrophenyl dipropylamine,2-chloro-4-nitro-phenyl-dipropyl-amine PubChem CID: 138688 IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline SMILES: CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	138688
CAS	6216-91-7
Molecular Weight (g/mol)	256.73
SMILES	CCCN(CCC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	2-chloro-4-nitro-nn-dipropylaniline,4-nitro-2-chloro-n,n-di-n-propyl aniline,benzenamine,2-chloro-4-nitro-n,n-dipropyl,2-chloro-4-nitrophenyl dipropylamine,2-chloro-4-nitro-phenyl-dipropyl-amine
IUPAC Name	2-chloro-4-nitro-N,N-dipropylaniline
InChI Key	OYJJPFCGGNTTTO-UHFFFAOYSA-N
Molecular Formula	C12H17ClN2O2

1,389

N,N,N'-Trimethylethylenediamine (Tech.), 93%, Thermo Scientific™

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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Specifications

PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.181
SMILES	CNCCN(C)C
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C5H14N2

1,390

N,N,N'-Triethylethylenediamine 99+%, Thermo Scientific™

CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC

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Specifications

PubChem CID	66040
CAS	105-04-4
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00009054
SMILES	CCNCCN(CC)CC
Synonym	n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine
IUPAC Name	[2-(diethylamino)ethyl](ethyl)amine
InChI Key	HDCAZTXEZQWTIJ-UHFFFAOYSA-N
Molecular Formula	C8H20N2

1,391

5-Piperidinovaleronitrile, Thermo Scientific™

CAS: 4734-49-0 Molecular Formula: C10H18N2 Molecular Weight (g/mol): 166.268 InChI Key: FDSRLFIEZWQEEU-UHFFFAOYSA-N Synonym: 5-piperidinovaleronitrile,piperidine-1-valeronitrile,5-piperidin-1-ylvaleronitrile,5-piperidin-1-yl pentanenitrile,piperidinepentanenitrile,1-piperidinevaleronitrile,4-piperidinobutyl cyanide,1-piperidinepentanenitrile,5-1-piperidinyl pentanenitrile PubChem CID: 78472 IUPAC Name: 5-piperidin-1-ylpentanenitrile SMILES: C1CCN(CC1)CCCCC#N

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Specifications

PubChem CID	78472
CAS	4734-49-0
Molecular Weight (g/mol)	166.268
SMILES	C1CCN(CC1)CCCCC#N
Synonym	5-piperidinovaleronitrile,piperidine-1-valeronitrile,5-piperidin-1-ylvaleronitrile,5-piperidin-1-yl pentanenitrile,piperidinepentanenitrile,1-piperidinevaleronitrile,4-piperidinobutyl cyanide,1-piperidinepentanenitrile,5-1-piperidinyl pentanenitrile
IUPAC Name	5-piperidin-1-ylpentanenitrile
InChI Key	FDSRLFIEZWQEEU-UHFFFAOYSA-N
Molecular Formula	C10H18N2

1,392

2-Fluoro-N,N-dimethyl-4-nitroaniline, 97%, Thermo Scientific™

CAS: 65739-04-0 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 InChI Key: QTXUWCWOGLFTTP-UHFFFAOYSA-N Synonym: 2-fluoro-n,n-dimethyl-4-nitro-benzenamine,acmc-209nru,benzenamine, 2-fluoro-n,n-dimethyl-4-nitro,n,n-dimethyl-2-fluoro-4-nitroaniline PubChem CID: 23547995 IUPAC Name: 2-fluoro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F

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Specifications

PubChem CID	23547995
CAS	65739-04-0
Molecular Weight (g/mol)	184.17
SMILES	CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F
Synonym	2-fluoro-n,n-dimethyl-4-nitro-benzenamine,acmc-209nru,benzenamine, 2-fluoro-n,n-dimethyl-4-nitro,n,n-dimethyl-2-fluoro-4-nitroaniline
IUPAC Name	2-fluoro-N,N-dimethyl-4-nitroaniline
InChI Key	QTXUWCWOGLFTTP-UHFFFAOYSA-N
Molecular Formula	C8H9FN2O2

1,393

4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97%, Thermo Scientific™

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.36 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol,4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: OC1=CC=CC=C1C1=CSC(=N1)N1CCCCC1

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Specifications

PubChem CID	15984509
CAS	916497-18-2
Molecular Weight (g/mol)	260.36
MDL Number	MFCD22682977
SMILES	OC1=CC=CC=C1C1=CSC(=N1)N1CCCCC1
Synonym	2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol,4-2-hydroxyphenyl-2-1-piperidinyl thiazole
IUPAC Name	2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol
InChI Key	CIZFLLFRDXZCLM-UHFFFAOYSA-N
Molecular Formula	C14H16N2OS

1,394

Ethylenediaminetetraacetic Acid, Disodiumsalt Dihydrate, Reagent ACS, +99%, Thermo Scientific™

CAS: 621-77-2 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 InChI Key: OOHAUGDGCWURIT-UHFFFAOYSA-N Synonym: triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl PubChem CID: 12133 IUPAC Name: N,N-dipentylpentan-1-amine SMILES: CCCCCN(CCCCC)CCCCC

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Specifications

PubChem CID	12133
CAS	621-77-2
Molecular Weight (g/mol)	227.436
SMILES	CCCCCN(CCCCC)CCCCC
Synonym	triamylamine,tripentylamine,tri-n-pentylamine,1-pentanamine, n,n-dipentyl,tri-n-amylamine,ccris 4877,tripentyl amine,1-pentanamine,n-dipentyl,acmc-209n0e,1-pentanamine,n,n-dipentyl
IUPAC Name	N,N-dipentylpentan-1-amine
InChI Key	OOHAUGDGCWURIT-UHFFFAOYSA-N
Molecular Formula	C15H33N

1,395

4-Bis(2-cyano-3-pyridylmethyl)aminobenzonitrile, 97%, Thermo Scientific™

CAS: 1421261-92-8 Molecular Formula: C21H14N6 Molecular Weight (g/mol): 350.385 MDL Number: MFCD22682981 InChI Key: FPDANHUWWTXQDQ-UHFFFAOYSA-N Synonym: 3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile,4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile PubChem CID: 97030352 IUPAC Name: 3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N

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Specifications

PubChem CID	97030352
CAS	1421261-92-8
Molecular Weight (g/mol)	350.385
MDL Number	MFCD22682981
SMILES	C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N
Synonym	3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile,4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile
IUPAC Name	3-[[4-cyano-N-[(2-cyanopyridin-3-yl)methyl]anilino]methyl]pyridine-2-carbonitrile
InChI Key	FPDANHUWWTXQDQ-UHFFFAOYSA-N
Molecular Formula	C21H14N6

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