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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91 – 105 of 1,491 results

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

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Specifications

PubChem CID	15053579
CAS	126533-97-9
Molecular Weight (g/mol)	198.24
MDL Number	MFCD09817537
SMILES	C1COCCN1C2=NC(=CS2)C=O
Synonym	2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde
InChI Key	JPJSUXPYPAQDDL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2S

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Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.25 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N IUPAC Name: 6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol SMILES: NC1=CC(=NC(=N)N1O)N1CCCCC1

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Specifications

CAS	38304-91-5
Molecular Weight (g/mol)	209.25
SMILES	NC1=CC(=NC(=N)N1O)N1CCCCC1
IUPAC Name	6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-ol
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

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1-Bromo-4-(dimethylamino)naphthalene, 95%

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

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Specifications

PubChem CID	4083804
CAS	59557-93-6
Molecular Weight (g/mol)	250.139
MDL Number	MFCD02093945
SMILES	CN(C)C1=CC=C(C2=CC=CC=C21)Br
Synonym	1-bromo-4-dimethylamino naphthalene,acmc-20aox1,4-bromonaphthyl dimethylamine,n,n-dimethyl-4-bromo-1-naphthylamine,n,n-dimethyl-4-bromonaphthalene-1-amine
IUPAC Name	4-bromo-N,N-dimethylnaphthalen-1-amine
InChI Key	CWPDFSZHOZTGQW-UHFFFAOYSA-N
Molecular Formula	C12H12BrN

2-Morpholino-3-pyridinamine, 97%, Thermo Scientific™

CAS: 51627-47-5 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD03001243 InChI Key: DHYQHRDXKCKJAN-UHFFFAOYSA-N Synonym: 2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl PubChem CID: 2776573 IUPAC Name: 2-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=C(C=CC=N2)N

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Specifications

PubChem CID	2776573
CAS	51627-47-5
Molecular Weight (g/mol)	179.223
MDL Number	MFCD03001243
SMILES	C1COCCN1C2=C(C=CC=N2)N
Synonym	2-morpholinopyridin-3-amine,2-morpholino-3-pyridinamine,2-morpholin-4-yl pyridin-3-amine,2-morpholin-4-yl-3-pyridylamine,2-morpholin-4-yl-pyridin-3-ylamine,3-amino-2-morpholinopyridine,3-pyridinamine,2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyridin-3-amine
InChI Key	DHYQHRDXKCKJAN-UHFFFAOYSA-N
Molecular Formula	C9H13N3O

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4-(1-Methyl-4-piperidinylmethoxy)aniline, 96%

CAS: 902454-26-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.316 MDL Number: MFCD09909628 InChI Key: WZRKMUXDLMLRJV-UHFFFAOYSA-N Synonym: 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine PubChem CID: 11564798 IUPAC Name: 4-[(1-methylpiperidin-4-yl)methoxy]aniline SMILES: CN1CCC(CC1)COC2=CC=C(C=C2)N

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Specifications

PubChem CID	11564798
CAS	902454-26-6
Molecular Weight (g/mol)	220.316
MDL Number	MFCD09909628
SMILES	CN1CCC(CC1)COC2=CC=C(C=C2)N
Synonym	4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine
IUPAC Name	4-[(1-methylpiperidin-4-yl)methoxy]aniline
InChI Key	WZRKMUXDLMLRJV-UHFFFAOYSA-N
Molecular Formula	C13H20N2O

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N,N-Dibenzylaniline, 99%

CAS: 91-73-6 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.38 MDL Number: MFCD00022015 InChI Key: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl PubChem CID: 66681 IUPAC Name: N,N-dibenzylaniline SMILES: C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	66681
CAS	91-73-6
Molecular Weight (g/mol)	273.38
MDL Number	MFCD00022015
SMILES	C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl
IUPAC Name	N,N-dibenzylaniline
InChI Key	ISGXOWLMGOPVPB-UHFFFAOYSA-N
Molecular Formula	C20H19N

2-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 910037-05-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064997 InChI Key: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 2993332 IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

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Specifications

PubChem CID	2993332
CAS	910037-05-7
Molecular Weight (g/mol)	204.273
MDL Number	MFCD09064997
SMILES	CN(C)CCCOC1=CC=CC=C1C#N
Synonym	2-3-dimethylamino propoxy benzonitrile,2-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name	2-[3-(dimethylamino)propoxy]benzonitrile
InChI Key	IRLARMCZZWFRCP-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

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N,N'-Dimethylpiperazine, 98.5%

CAS: 106-58-1 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

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Specifications

PubChem CID	7818
CAS	106-58-1
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00006156
SMILES	CN1CCN(CC1)C
Synonym	n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name	1,4-dimethylpiperazine
InChI Key	RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂

4-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	11858362
CAS	146440-15-5
Molecular Weight (g/mol)	204.273
MDL Number	MFCD09064993
SMILES	CN(C)CCCOC1=CC=C(C=C1)C#N
Synonym	4-3-dimethylamino propoxy benzonitrile,benzonitrile,4-3-dimethylamino propoxy,acmc-20n4ty,benzonitrile, 4-3-dimethylamino propoxy,4-3-dimethylamino propoxy benzenecarbonitrile
IUPAC Name	4-[3-(dimethylamino)propoxy]benzonitrile
InChI Key	XYCJVOUBTBJYTL-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

100

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Triallylamine, 97%

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

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PubChem CID	7617
CAS	102-70-5
Molecular Weight (g/mol)	137.226
MDL Number	MFCD00026093
SMILES	C=CCN(CC=C)CC=C
Synonym	triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name	N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key	VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula	C9H15N

101

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1,8-Bis(dimethylamino)naphthalene, 98+%

CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

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PubChem CID	88675
CAS	20734-58-1
Molecular Weight (g/mol)	214.312
MDL Number	MFCD00003920
SMILES	CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C
Synonym	1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine
IUPAC Name	1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
InChI Key	GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Molecular Formula	C14H18N2

102

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

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Specifications

PubChem CID	546912
CAS	24197-95-3
Molecular Weight (g/mol)	190.25
MDL Number	MFCD05738937
SMILES	CN(C)CCOC1=CC=C(C=C1)C#N
Synonym	4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name	4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key	DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

103

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N,N,N',N'-Tetramethyl-1,3-propanediamine, 99+%

CAS: 110-95-2 Molecular Formula: C₇H₁₈N₂ Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

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Specifications

PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₈N₂

104

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4-Diphenylaminobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 4181-05-9 Molecular Formula: C₁₉H₁₅NO Molecular Weight (g/mol): 273.33 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

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Specifications

PubChem CID	77846
CAS	4181-05-9
Molecular Weight (g/mol)	273.33
MDL Number	MFCD00145131
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Synonym	4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₅NO

105

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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Specifications

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

Tertiary amines

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Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Minoxidil, Powder, USP, 97-103%, Spectrum™ Chemical