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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256 – 270 of 1,470 results

256

4-(Dimethylamino)antipyrine, 98+%

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-phenylpyrazol-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-phenylpyrazol-3-one
InChI Key	RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3O

257

4-Dimethylaminobenzonitrile, 98%

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	70967
CAS	1197-19-9
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00001815
SMILES	CN(C)C1=CC=C(C=C1)C#N
Synonym	4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline
IUPAC Name	4-(dimethylamino)benzonitrile
InChI Key	JYMNQRQQBJIMCV-UHFFFAOYSA-N
Molecular Formula	C9H10N2

258

Sulfur trioxide trimethylamine complex, 95%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O

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Specifications

PubChem CID	222852
CAS	3162-58-1
Molecular Weight (g/mol)	139.17
MDL Number	MFCD00012421
SMILES	CN(C)C.O=S(=O)=O
Synonym	sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide
IUPAC Name	N,N-dimethylmethanamine;sulfur trioxide
InChI Key	DXASQZJWWGZNSF-UHFFFAOYSA-N
Molecular Formula	C3H9NO3S

259

Minioxidil, 98.2%, MP Biomedicals™

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

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Specifications

PubChem CID	4201
CAS	38304-91-5
Molecular Weight (g/mol)	209.253
SMILES	C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym	minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name	3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

260

N,N-Diethylethylenediamine, 99%

CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

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PubChem CID	60993
CAS	100-36-7
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00008176
SMILES	CCN(CC)CCN
Synonym	n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine
IUPAC Name	N',N'-diethylethane-1,2-diamine
InChI Key	UDGSVBYJWHOHNN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

261

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

262

3-Diethylaminophenol, 99%

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263

2-piperidino-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 129865-52-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.27 MDL Number: MFCD01568826 InChI Key: NWOAHSDBLWFXAG-UHFFFAOYSA-N Synonym: 2-piperidino-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde,2-piperidyl-1,3-thiazole-5-carbaldehyde,acmc-1cuk2,piperidinothiazolecarbaldehyde,2-piperidinothiazole-5-carbaldehyde,2-piperidin-1-ylthiazole-5-carbaldehyde,2-piperidin-1-yl-thiazole-5-carbaldehyde PubChem CID: 1479774 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCCCC1

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Specifications

PubChem CID	1479774
CAS	129865-52-7
Molecular Weight (g/mol)	196.27
MDL Number	MFCD01568826
SMILES	O=CC1=CN=C(S1)N1CCCCC1
Synonym	2-piperidino-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde,2-piperidin-1-yl thiazole-5-carbaldehyde,2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde,2-piperidyl-1,3-thiazole-5-carbaldehyde,acmc-1cuk2,piperidinothiazolecarbaldehyde,2-piperidinothiazole-5-carbaldehyde,2-piperidin-1-ylthiazole-5-carbaldehyde,2-piperidin-1-yl-thiazole-5-carbaldehyde
IUPAC Name	2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key	NWOAHSDBLWFXAG-UHFFFAOYSA-N
Molecular Formula	C9H12N2OS

264

Tri-n-butylamine, 98%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

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PubChem CID	7622
CAS	102-82-9
Molecular Weight (g/mol)	185.355
ChEBI	CHEBI:38905
MDL Number	MFCD00009431
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name	N,N-dibutylbutan-1-amine
InChI Key	IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula	C12H27N

265

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

266

1-Ethylpiperidine, 99%

CAS: 766-09-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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Specifications

PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.2
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅N

267

Trimethylamine hydrochloride, 98%

CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)C

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Specifications

PubChem CID	10313079
CAS	593-81-7
Molecular Weight (g/mol)	95.57
ChEBI	CHEBI:64700
MDL Number	MFCD00012478
SMILES	[H+].[Cl-].CN(C)C
Synonym	trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride
IUPAC Name	N,N-dimethylmethanamine;hydrochloride
InChI Key	SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

268

N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%

CAS: 3575-32-4 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

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Specifications

PubChem CID	77124
CAS	3575-32-4
Molecular Weight (g/mol)	209.114
MDL Number	MFCD00012971
SMILES	CN(C)C1=CC=CC(=C1)N.Cl.Cl
Synonym	n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9
IUPAC Name	3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
InChI Key	BZJPIQKDEGXVFG-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

269

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

270

2-Pyrrolidin-1-ylisonicotinonitrile, ≥97%, Thermo Scientific™

CAS: 127680-87-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD08435908 InChI Key: POKSKCURNRHWPZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile PubChem CID: 14640855 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbonitrile SMILES: C1CCN(C1)C2=NC=CC(=C2)C#N

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Specifications

PubChem CID	14640855
CAS	127680-87-9
Molecular Weight (g/mol)	173.219
MDL Number	MFCD08435908
SMILES	C1CCN(C1)C2=NC=CC(=C2)C#N
Synonym	2-pyrrolidin-1-yl isonicotinonitrile,2-pyrrolidin-1-ylisonicotinonitrile,2-pyrrolidin-1-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-1-pyrrolidinyl,acmc-1c0ry,2-pyrrolidinoisonicotinonitrile,2-pyrrolidinylpyridine-4-carbonitrile
IUPAC Name	2-pyrrolidin-1-ylpyridine-4-carbonitrile
InChI Key	POKSKCURNRHWPZ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

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