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

MP Biomedicals, Inc Allyldiethylamine, MP Biomedicals

CAS: 5666-17-1 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: JWAJUTZQGZBKFS-UHFFFAOYSA-N Synonym: n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine PubChem CID: 79748 IUPAC Name: N,N-diethylprop-2-en-1-amine SMILES: CCN(CC)CC=C

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PubChem CID	79748
CAS	5666-17-1
Molecular Weight (g/mol)	113.204
SMILES	CCN(CC)CC=C
Synonym	n,n-diethylallylamine,allyldiethylamine,n-allyldiethylamine,2-propen-1-amine, n,n-diethyl,diethylallylamine,diethyl prop-2-en-1-yl amine,n,n-diethyl-2-propen-1-amine,allyldiethyl amine,allyl diethyl amine,allyl-diethyl-amine
IUPAC Name	N,N-diethylprop-2-en-1-amine
InChI Key	JWAJUTZQGZBKFS-UHFFFAOYSA-N
Molecular Formula	C7H15N

1,427

Tris(2-methylallyl)amine 99%, Thermo Scientific™

CAS: 6321-40-0 Molecular Formula: C12H21N Molecular Weight (g/mol): 179.31 MDL Number: MFCD00008596 InChI Key: FXBJYRVIFGLPBC-UHFFFAOYSA-N Synonym: tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine PubChem CID: 80605 IUPAC Name: tris(2-methylprop-2-en-1-yl)amine SMILES: CC(=C)CN(CC(C)=C)CC(C)=C

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PubChem CID	80605
CAS	6321-40-0
Molecular Weight (g/mol)	179.31
MDL Number	MFCD00008596
SMILES	CC(=C)CN(CC(C)=C)CC(C)=C
Synonym	tris 2-methylallyl amine,trimethallylamine,ch2=c ch3 ch2 3n,2-methyl-n,n-bis 2-methylprop-2-enyl prop-2-en-1-amine,tris 2-methylprop-2-en-1-yl amine,tris-2-methyl-allyl-amine,fxbjyrvifglpbc-uhfffaoysa,2-methyl-n,n-bis 2-methylprop-2-en-1-yl prop-2-en-1-amine,2-methyl-n,n-bis 2-methylallyl prop-2-en-1-amine
IUPAC Name	tris(2-methylprop-2-en-1-yl)amine
InChI Key	FXBJYRVIFGLPBC-UHFFFAOYSA-N
Molecular Formula	C12H21N

1,428

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine, 97%, Thermo Scientific™

CAS: 892502-20-4 Molecular Formula: C11H18N4 Molecular Weight (g/mol): 206.293 MDL Number: MFCD09025897 InChI Key: XVEZCDMRMDBGQU-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methylamine,1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-6-methylpyrazin-2-yl-4-piperidyl methylamine PubChem CID: 18525899 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN

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PubChem CID	18525899
CAS	892502-20-4
Molecular Weight (g/mol)	206.293
MDL Number	MFCD09025897
SMILES	CC1=CN=CC(=N1)N2CCC(CC2)CN
Synonym	1-6-methylpyrazin-2-yl piperid-4-yl methylamine,1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine,1-6-methylpyrazin-2-yl-4-piperidyl methylamine
IUPAC Name	[1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine
InChI Key	XVEZCDMRMDBGQU-UHFFFAOYSA-N
Molecular Formula	C11H18N4

1,429

2-Chloro-N,N-diethyl-4-nitroaniline, 96%, Thermo Scientific™

CAS: 86-49-7 Molecular Formula: C10H13ClN2O2 Molecular Weight (g/mol): 228.676 InChI Key: PCVJAZCSKCCKPQ-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-n,n-diethyl-4-nitro,aniline, 2-chloro-n,n-diethyl-4-nitro,n,n-diethyl-2-chloro-4-nitroaniline,2-chloro-4-nitro-n,n-diethylaniline,2-chloro-n, n-diethyl-4-nitroaniline,n-2-chloro-4-nitrophenyl-n,n-diethylamine # PubChem CID: 66580 IUPAC Name: 2-chloro-N,N-diethyl-4-nitroaniline SMILES: CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

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PubChem CID	66580
CAS	86-49-7
Molecular Weight (g/mol)	228.676
SMILES	CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Synonym	benzenamine, 2-chloro-n,n-diethyl-4-nitro,aniline, 2-chloro-n,n-diethyl-4-nitro,n,n-diethyl-2-chloro-4-nitroaniline,2-chloro-4-nitro-n,n-diethylaniline,2-chloro-n, n-diethyl-4-nitroaniline,n-2-chloro-4-nitrophenyl-n,n-diethylamine #
IUPAC Name	2-chloro-N,N-diethyl-4-nitroaniline
InChI Key	PCVJAZCSKCCKPQ-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O2

1,430

1-(2-Chloro-4-nitrophenyl)homopiperazine, 96%, Thermo Scientific™

CAS: 220220-19-9 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: MVZOFBIWSFBCKA-UHFFFAOYSA-N Synonym: 1-2-chloro-4-nitrophenyl-1,4-diazepane,1-2-chloro-4-nitro-phenyl-1,4 diazepane,1h-1,4-diazepine, 1-2-chloro-4-nitrophenyl hexahydro,1-2-chloro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 540495 IUPAC Name: 1-(2-chloro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

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PubChem CID	540495
CAS	220220-19-9
Molecular Weight (g/mol)	255.702
SMILES	C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Synonym	1-2-chloro-4-nitrophenyl-1,4-diazepane,1-2-chloro-4-nitro-phenyl-1,4 diazepane,1h-1,4-diazepine, 1-2-chloro-4-nitrophenyl hexahydro,1-2-chloro-4-nitrophenyl-1,4-diazaperhydroepine
IUPAC Name	1-(2-chloro-4-nitrophenyl)-1,4-diazepane
InChI Key	MVZOFBIWSFBCKA-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O2

1,431

Thermo Scientific Chemicals 2,2-Dimethyl-3-(4-methylpiperidino)propanal, 97%, Thermo Scientific™

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1,432

MP Biomedicals, Inc Triflupromazine, Hydrochloride, MP Biomedicals™

CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F

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PubChem CID	66069
CAS	1098-60-8
Molecular Weight (g/mol)	388.88
ChEBI	CHEBI:9712
MDL Number	MFCD00058103
SMILES	[H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
Synonym	triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride
IUPAC Name	hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride
InChI Key	FTNWXGFYRHWUKG-UHFFFAOYSA-N
Molecular Formula	C18H20ClF3N2S

1,433

5-Bis(2-cyano-3-pyridylmethyl)amino-2-cyanopyridine, 97%, Thermo Scientific™

CAS: 1421263-82-2 Molecular Formula: C20H13N7 Molecular Weight (g/mol): 351.373 MDL Number: MFCD22682983 InChI Key: MGYJYXRHCRJQQV-UHFFFAOYSA-N Synonym: 5-bis 2-cyano-3-pyridylmethyl amino-2-cyanopyridine,5-bis 2-cyanopyridin-3-yl methyl amino pyridine-2-carbonitrile,3-6-cyanopyridin-3-yl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile PubChem CID: 97030353 IUPAC Name: 3-[[(6-cyanopyridin-3-yl)-[(2-cyanopyridin-3-yl)methyl]amino]methyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CN=C(C=C3)C#N

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PubChem CID	97030353
CAS	1421263-82-2
Molecular Weight (g/mol)	351.373
MDL Number	MFCD22682983
SMILES	C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CN=C(C=C3)C#N
Synonym	5-bis 2-cyano-3-pyridylmethyl amino-2-cyanopyridine,5-bis 2-cyanopyridin-3-yl methyl amino pyridine-2-carbonitrile,3-6-cyanopyridin-3-yl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile
IUPAC Name	3-[[(6-cyanopyridin-3-yl)-[(2-cyanopyridin-3-yl)methyl]amino]methyl]pyridine-2-carbonitrile
InChI Key	MGYJYXRHCRJQQV-UHFFFAOYSA-N
Molecular Formula	C20H13N7

1,434

Tetramethylthiuram disulfide, 97%

CAS: 137-26-8 Molecular Formula: C6H12N2S4 Molecular Weight (g/mol): 240.416 MDL Number: MFCD00008325 InChI Key: KUAZQDVKQLNFPE-UHFFFAOYSA-N Synonym: thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm PubChem CID: 5455 ChEBI: CHEBI:9495 IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SSC(=S)N(C)C

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PubChem CID	5455
CAS	137-26-8
Molecular Weight (g/mol)	240.416
ChEBI	CHEBI:9495
MDL Number	MFCD00008325
SMILES	CN(C)C(=S)SSC(=S)N(C)C
Synonym	thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm
IUPAC Name	dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
InChI Key	KUAZQDVKQLNFPE-UHFFFAOYSA-N
Molecular Formula	C6H12N2S4

1,435

4-Chloro-N,N-dimethyl-2-nitroaniline, 97%, Thermo Scientific™

CAS: 17815-99-5 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: QOMAYFFYZHAPEH-UHFFFAOYSA-N Synonym: 4-chloro-2-nitro-phenyl-dimethyl-amine,2-nitro-4-chloro-n,n-dimethylaniline,4-chloro-n,n-dimethyl-2-nitrobenzenamine,benzenamine, 4-chloro-n,n-dimethyl-2-nitro PubChem CID: 12468660 IUPAC Name: 4-chloro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

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PubChem CID	12468660
CAS	17815-99-5
Molecular Weight (g/mol)	200.622
SMILES	CN(C)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Synonym	4-chloro-2-nitro-phenyl-dimethyl-amine,2-nitro-4-chloro-n,n-dimethylaniline,4-chloro-n,n-dimethyl-2-nitrobenzenamine,benzenamine, 4-chloro-n,n-dimethyl-2-nitro
IUPAC Name	4-chloro-N,N-dimethyl-2-nitroaniline
InChI Key	QOMAYFFYZHAPEH-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O2

1,436

Thermo Scientific Chemicals 2-(4-Methylperhydro-1,4-diazepin-1-yl)benzonitrile, 95%, Thermo Scientific™

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1,437

Thermo Scientific Chemicals N,N-Diisopropyl-1,5-pentanediamine, 97%, Thermo Scientific™

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1,438

MP Biomedicals, Inc N,N-Bis(β-hydroxyethyl)aniline, MP Biomedicals

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1

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PubChem CID	8416
CAS	120-07-0
Molecular Weight (g/mol)	181.24
MDL Number	MFCD00002845
SMILES	OCCN(CCO)C1=CC=CC=C1
Synonym	n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name	2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol
InChI Key	OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula	C10H15NO2

1,439

N,N-Dipropylaniline 95%, Thermo Scientific™

CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1

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PubChem CID	75191
CAS	2217-07-4
Molecular Weight (g/mol)	177.29
SMILES	CCCN(CCC)C1=CC=CC=C1
Synonym	n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl
IUPAC Name	N,N-dipropylaniline
InChI Key	MMFBQHXDINNBMW-UHFFFAOYSA-N
Molecular Formula	C12H19N

1,440

6-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 933986-97-1 Molecular Formula: C15H23BN2O2 Molecular Weight (g/mol): 274.171 MDL Number: MFCD06798273 InChI Key: HGBBKKWVSQBIMM-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester PubChem CID: 43811062 IUPAC Name: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3

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PubChem CID	43811062
CAS	933986-97-1
Molecular Weight (g/mol)	274.171
MDL Number	MFCD06798273
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCCC3
Synonym	2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-pyrrolidin-1-ylpyridine-5-boronic acid pinacol ester,6-1-pyrrolidinyl pyridine-3-boronic acid pinacol ester,2-1-pyrrolidinyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl pyridine-3-boronic acid, pinacol ester,2-pyrrolidin-1-ylpyridine-5-boronic acid, pinacol ester,2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-pyrrolidin-1-yl-pyridine-3-boronic acid pinacol ester,6-1-pyrrolidinyl-3-pyridine boronic acid pinacol ester,6-pyrrolidin-1-yl pyridine-3-boronic acid pinacol ester
IUPAC Name	2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	HGBBKKWVSQBIMM-UHFFFAOYSA-N
Molecular Formula	C15H23BN2O2

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