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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166 – 180 of 1,483 results

166

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

CAS: 392660-27-4 Molecular Formula: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: BSSBZGVNKLRQEL-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl homopiperazine,1-2-fluoro-4-nitrophenyl-1,4-diazepane,1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 22291169 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

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Specifications

PubChem CID	22291169
CAS	392660-27-4
Molecular Weight (g/mol)	239.25
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Synonym	1-2-fluoro-4-nitrophenyl homopiperazine,1-2-fluoro-4-nitrophenyl-1,4-diazepane,1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine
IUPAC Name	1-(2-fluoro-4-nitrophenyl)-1,4-diazepane
InChI Key	BSSBZGVNKLRQEL-UHFFFAOYSA-N
Molecular Formula	C11H14FN3O2

167

Phentolamine Mesylate, Spectrum™ Chemical

CAS: 65-28-1

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Specifications

CAS	65-28-1

168

(2-Thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-35-0 Molecular Formula: C10H15N3S Molecular Weight (g/mol): 209.311 MDL Number: MFCD09025861 InChI Key: FFHDQWVSXSKWLF-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine PubChem CID: 18525849 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: C1CSCCN1C2=NC=CC(=C2)CN

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Specifications

PubChem CID	18525849
CAS	886851-35-0
Molecular Weight (g/mol)	209.311
MDL Number	MFCD09025861
SMILES	C1CSCCN1C2=NC=CC(=C2)CN
Synonym	2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine
IUPAC Name	(2-thiomorpholin-4-ylpyridin-4-yl)methanamine
InChI Key	FFHDQWVSXSKWLF-UHFFFAOYSA-N
Molecular Formula	C10H15N3S

169

Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

CAS: 536-17-4 Molecular Formula: C₁₂H₁₂N₂OS₂ Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

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Specifications

PubChem CID	2723826
CAS	536-17-4
Molecular Weight (g/mol)	264.35
MDL Number	MFCD00064857
SMILES	CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym	unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
IUPAC Name	5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	JJRVRELEASDUMY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₂OS₂

170

1',3',3'-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2,2'-indoline), 99%

CAS: 23001-29-8 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.37 MDL Number: MFCD00051350 InChI Key: UHRBDHPBCHWWAG-UHFFFAOYNA-N Synonym: 1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol PubChem CID: 90866 IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1

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Specifications

PubChem CID	90866
CAS	23001-29-8
Molecular Weight (g/mol)	293.37
MDL Number	MFCD00051350
SMILES	CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=C(O)C=C2C=C1
Synonym	1',3',3'-trimethyl-6-hydroxyspiro 2h-1-benzopyran-2,2'-indoline,1',3',3'-trimethylspiro chromene-2,2'-indolin-6-ol,spiro 2h-1-benzopyran-2,2'-indolin-6-ol, 1',3',3'-trimethyl,spiro 2h-1-benzopyran-2,2'-2h indol-6-ol, 1',3'-dihydro-1',3',3'-trimethyl,1',3',3'-trimethylspiro chromene-2,2'-indole-6-ol,1',3',3'-trimethylspiro chromene-2,2'-indol-6-ol,bio2g2,1',3',3'-trimethylspiro chromene-2,2'-indoline-6-ol
IUPAC Name	1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-ol
InChI Key	UHRBDHPBCHWWAG-UHFFFAOYNA-N
Molecular Formula	C19H19NO2

171

(2-Morpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™

CAS: 556109-99-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO

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Specifications

PubChem CID	7537566
CAS	556109-99-0
Molecular Weight (g/mol)	194.234
MDL Number	MFCD08271915
SMILES	C1COCCN1C2=NC=CC(=C2)CO
Synonym	2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine
IUPAC Name	(2-morpholin-4-ylpyridin-4-yl)methanol
InChI Key	ODPRUQYSXQSWQA-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

172

Diallylmethylamine, 98%

CAS: 2424-01-3 Molecular Formula: C₇H₁₃N Molecular Weight (g/mol): 111.18

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Specifications

CAS	2424-01-3
Molecular Weight (g/mol)	111.18
Molecular Formula	C₇H₁₃N

173

3-Diethylaminopropylamine, 99+%

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN

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PubChem CID	61011
CAS	104-78-9
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008218
SMILES	CCN(CC)CCCN
Synonym	3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name	N',N'-diethylpropane-1,3-diamine
InChI Key	QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula	C7H18N2

174

N,N-Dimethyloctylamine, 97%

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: N,N-dimethyloctan-1-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	N,N-dimethyloctan-1-amine
InChI Key	UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula	C10H23N

175

N,N-Di-n-octylaniline, 98%

CAS: 3007-75-8 Molecular Formula: C22H39N Molecular Weight (g/mol): 317.56 MDL Number: MFCD00155305 InChI Key: PTRSTXBRQVXIEW-UHFFFAOYSA-N Synonym: n,n-di-n-octylaniline,benzenamine, n,n-dioctyl,dioctylphenylamine,benzenamine,n,n-dioctyl PubChem CID: 137791 IUPAC Name: N,N-dioctylaniline SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1

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Specifications

PubChem CID	137791
CAS	3007-75-8
Molecular Weight (g/mol)	317.56
MDL Number	MFCD00155305
SMILES	CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1
Synonym	n,n-di-n-octylaniline,benzenamine, n,n-dioctyl,dioctylphenylamine,benzenamine,n,n-dioctyl
IUPAC Name	N,N-dioctylaniline
InChI Key	PTRSTXBRQVXIEW-UHFFFAOYSA-N
Molecular Formula	C22H39N

176

Chlorpromazine Hydrochloride, MP Biomedicals™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

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Specifications

PubChem CID	6240
CAS	69-09-0
Molecular Weight (g/mol)	355.321
ChEBI	CHEBI:3649
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula	C17H20Cl2N2S

177

5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1

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Specifications

PubChem CID	2113341
CAS	24372-48-3
Molecular Weight (g/mol)	195.28
MDL Number	MFCD05263177
SMILES	O=CC1=CC=C(S1)N1CCCCC1
InChI Key	SFDXRMCPPLZJBG-UHFFFAOYSA-N
Molecular Formula	C10H13NOS

178

(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™

CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO

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Specifications

PubChem CID	2776465
CAS	388088-73-1
Molecular Weight (g/mol)	194.234
MDL Number	MFCD03086115
SMILES	C1COCCN1C2=NC=C(C=C2)CO
Synonym	6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol
IUPAC Name	(6-morpholin-4-ylpyridin-3-yl)methanol
InChI Key	NXKXCMMRCZMJRJ-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

179

N,N,N',N'-Tetramethylethylenediamine, Electrophoresis Grade, MP Biomedicals

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

180

3-(4-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Thermo Scientific™

CAS: 76579-64-1 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718813 InChI Key: CAPNMXRLKVMOOB-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine PubChem CID: 2183674 IUPAC Name: 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)Br

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Specifications

PubChem CID	2183674
CAS	76579-64-1
Molecular Weight (g/mol)	258.159
MDL Number	MFCD03718813
SMILES	CN(C)CCCOC1=CC=C(C=C1)Br
Synonym	3-4-bromophenoxy propyl dimethylamine,3-4-bromophenoxy-n,n-dimethylpropylamine,3-4-bromophenoxy-n,n-dimethylpropan-1-amine,1-propanamine,3-4-bromophenoxy-n,n-dimethyl,4-n,n-dimethylaminopropyloxy phenyl bromide,n,n-dimethyl-3-4-bromophenoxy-1-propanamine
IUPAC Name	3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine
InChI Key	CAPNMXRLKVMOOB-UHFFFAOYSA-N
Molecular Formula	C11H16BrNO

Tertiary amines

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

Phentolamine Mesylate, Spectrum™ Chemical