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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1,426 – 1,440 of 1,470 results

1,426

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

1,427

4-Dodecyldiethylenetriamine (Tech.), 90%, Thermo Scientific™

CAS: 4182-44-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.493 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

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PubChem CID	77847
CAS	4182-44-9
Molecular Weight (g/mol)	271.493
SMILES	CCCCCCCCCCCCN(CCN)CCN
Synonym	4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name	N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key	BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula	C16H37N3

1,428

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

1,429

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

1,430

MP Biomedicals, Inc 4-Dimethylaminoantipyrine Free Base MP Biomedicals

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

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PubChem CID	6009
CAS	58-15-1
Molecular Weight (g/mol)	231.30
ChEBI	CHEBI:160246
MDL Number	MFCD00003142
SMILES	CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym	aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
IUPAC Name	4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
InChI Key	RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3O

1,431

3-(Dibutylamino)propionitrile 97%, Thermo Scientific™

CAS: 25726-99-2 Molecular Formula: C11H22N2 Molecular Weight (g/mol): 182.311 MDL Number: MFCD00019864 InChI Key: XNHGXTPCDNEDCH-UHFFFAOYSA-N Synonym: 3-dibutylamino propanenitrile,3-dibutylamino propionitrile,n,n-dibutyl-3-aminopropionitrile,propanenitrile, 3-dibutylamino,propionitrile, 3-dibutylamino,3-bis n-n-butyl aminopropiononitrile,propanenitrile, 3-dibutylamino-9ci,propionitrile, 3-amino-n,n-dibutyl,propionitrile, 3-dibutylamino-6ci,7ci,8ci,3-dibutylaminopropionitrile PubChem CID: 33155 IUPAC Name: 3-(dibutylamino)propanenitrile SMILES: CCCCN(CCCC)CCC#N

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Specifications

PubChem CID	33155
CAS	25726-99-2
Molecular Weight (g/mol)	182.311
MDL Number	MFCD00019864
SMILES	CCCCN(CCCC)CCC#N
Synonym	3-dibutylamino propanenitrile,3-dibutylamino propionitrile,n,n-dibutyl-3-aminopropionitrile,propanenitrile, 3-dibutylamino,propionitrile, 3-dibutylamino,3-bis n-n-butyl aminopropiononitrile,propanenitrile, 3-dibutylamino-9ci,propionitrile, 3-amino-n,n-dibutyl,propionitrile, 3-dibutylamino-6ci,7ci,8ci,3-dibutylaminopropionitrile
IUPAC Name	3-(dibutylamino)propanenitrile
InChI Key	XNHGXTPCDNEDCH-UHFFFAOYSA-N
Molecular Formula	C11H22N2

1,432

3-(Dimethylamino)propionitrile, 98%, Electrophoresis Grade, Thermo Scientific™

CAS: 1738-25-6 Molecular Formula: C5H10N2 Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001957 InChI Key: MTPJEFOSTIKRSS-UHFFFAOYSA-N Synonym: 3-dimethylamino propanenitrile,dimethylaminopropionitrile,3-dimethylamino propionitrile,3-dimethylaminopropionitrile,dmapn,beta-dimethylaminopropionitrile,propanenitrile, 3-dimethylamino,propionitrile, 3-dimethylamino,3-n,n-dimethylamino propionitrile,n,n-dimethylamino-3-propionitrile PubChem CID: 15615 IUPAC Name: 3-(dimethylamino)propanenitrile SMILES: CN(C)CCC#N

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PubChem CID	15615
CAS	1738-25-6
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001957
SMILES	CN(C)CCC#N
Synonym	3-dimethylamino propanenitrile,dimethylaminopropionitrile,3-dimethylamino propionitrile,3-dimethylaminopropionitrile,dmapn,beta-dimethylaminopropionitrile,propanenitrile, 3-dimethylamino,propionitrile, 3-dimethylamino,3-n,n-dimethylamino propionitrile,n,n-dimethylamino-3-propionitrile
IUPAC Name	3-(dimethylamino)propanenitrile
InChI Key	MTPJEFOSTIKRSS-UHFFFAOYSA-N
Molecular Formula	C5H10N2

1,433

MP Biomedicals, Inc N,N-Dimethyl-n-octylamine, MP Biomedicals

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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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

1,434

Trimethylamine, 6.6M (45 wt.%) aqueous solution, Thermo Scientific™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

1,435

TEMED, PlusOne™, Cytiva

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

1,436

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

1,437

5-Methyl-6-(4-morpholinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1073372-03-8 Molecular Formula: C16H25BN2O3 Molecular Weight (g/mol): 304.197 MDL Number: MFCD09037483 InChI Key: DGVAEMVUOIETDY-UHFFFAOYSA-N Synonym: 4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,5-methyl-6-4-morpholinyl pyridine-3-boronic acid pinacol ester,5-methyl-6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl morpholine,5-methyl-6-morpholinylpyridine-3-boronic acid pinacol ester,3-methyl-2-morpholinopyridine-5-boronic acid pinacol ester,5-methyl-6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 44755180 IUPAC Name: 4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N3CCOCC3)C

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PubChem CID	44755180
CAS	1073372-03-8
Molecular Weight (g/mol)	304.197
MDL Number	MFCD09037483
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N3CCOCC3)C
Synonym	4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,5-methyl-6-4-morpholinyl pyridine-3-boronic acid pinacol ester,5-methyl-6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl morpholine,5-methyl-6-morpholinylpyridine-3-boronic acid pinacol ester,3-methyl-2-morpholinopyridine-5-boronic acid pinacol ester,5-methyl-6-morpholinopyridine-3-boronic acid pinacol ester
IUPAC Name	4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key	DGVAEMVUOIETDY-UHFFFAOYSA-N
Molecular Formula	C16H25BN2O3

1,438

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	C18H19F3N2S · HCl
CAS	1098-60-8
MDL Number	MFCD00058103
Physical Form	Neat
Health Hazard 1	H301 - H312 + H332
UN Number	UN 2811 6.1/PGIII
Grade	Analytical Standard
Synonym	N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
RTECS Number	SO8925000
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H19F3N2S · HCl
Formula Weight	388.88

1,439

4-Nitroso-N,N-Diethylaniline, MP Biomedicals™

CAS: 120-22-9 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 InChI Key: OLNMJIHADFYHAK-UHFFFAOYSA-N Synonym: 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline PubChem CID: 67115 IUPAC Name: N,N-diethyl-4-nitrosoaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=O

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PubChem CID	67115
CAS	120-22-9
Molecular Weight (g/mol)	178.235
SMILES	CCN(CC)C1=CC=C(C=C1)N=O
Synonym	4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline
IUPAC Name	N,N-diethyl-4-nitrosoaniline
InChI Key	OLNMJIHADFYHAK-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

1,440

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

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