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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1,396 – 1,410 of 1,476 results

1,396

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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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

1,397

N,N-Diisopropylethylamine 99.0+%, TCI America™

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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Specifications

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

1,398

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

1,399

MP Biomedicals, Inc 3-Dimethylamino-1-propyne, MP Biomedicals

CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C

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PubChem CID	81643
CAS	7223-38-3
Molecular Weight (g/mol)	83.134
SMILES	CN(C)CC#C
Synonym	3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine
IUPAC Name	N,N-dimethylprop-2-yn-1-amine
InChI Key	ILBIXZPOMJFOJP-UHFFFAOYSA-N
Molecular Formula	C5H9N

1,400

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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Specifications

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

1,401

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

1,402

Thermo Scientific Chemicals 4-Dimethylaminobutyraldehyde diethyl acetal, 97%, Thermo Scientific™

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1,403

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

1,404

3-Dimethylamino-1,2,4-dithiazole-5-thione, 97%, Thermo Scientific™

CAS: 29220-04-0 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.286 MDL Number: MFCD00052567 InChI Key: IDRNGWAVAQNFSE-UHFFFAOYSA-N Synonym: 3-dimethylamino-1,2,4-dithiazole-5-thione,5-dimethylamino-3h-1,2,4-dithiazole-3-thione,5-dimethylamino-1,2,4-dithiazole-3-thione,bio9c6,acmc-20an52,5-dimethylamino-1,2,4-dithiazoline-3-thione,3h-1,2,4-dithiazole-3-thione, dimethylamino PubChem CID: 2747561 IUPAC Name: 5-(dimethylamino)-1,2,4-dithiazole-3-thione SMILES: CN(C)C1=NC(=S)SS1

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Specifications

PubChem CID	2747561
CAS	29220-04-0
Molecular Weight (g/mol)	178.286
MDL Number	MFCD00052567
SMILES	CN(C)C1=NC(=S)SS1
Synonym	3-dimethylamino-1,2,4-dithiazole-5-thione,5-dimethylamino-3h-1,2,4-dithiazole-3-thione,5-dimethylamino-1,2,4-dithiazole-3-thione,bio9c6,acmc-20an52,5-dimethylamino-1,2,4-dithiazoline-3-thione,3h-1,2,4-dithiazole-3-thione, dimethylamino
IUPAC Name	5-(dimethylamino)-1,2,4-dithiazole-3-thione
InChI Key	IDRNGWAVAQNFSE-UHFFFAOYSA-N
Molecular Formula	C4H6N2S3

1,405

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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Specifications

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

1,406

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

1,407

1-(4-Fluoro-2-nitrophenyl)homopiperazine, 97%, Thermo Scientific™

CAS: 874814-95-6 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: HFLSWHSIIVSRPS-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl-1,4-diazepane,1-4-fluoro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-4-fluoro-2-nitrophenyl hexahydro PubChem CID: 18801299 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

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Specifications

PubChem CID	18801299
CAS	874814-95-6
Molecular Weight (g/mol)	239.25
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Synonym	1-4-fluoro-2-nitrophenyl-1,4-diazepane,1-4-fluoro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-4-fluoro-2-nitrophenyl hexahydro
IUPAC Name	1-(4-fluoro-2-nitrophenyl)-1,4-diazepane
InChI Key	HFLSWHSIIVSRPS-UHFFFAOYSA-N
Molecular Formula	C11H14FN3O2

1,408

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

1,409

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

1,410

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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Specifications

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

Tertiary amines

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