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 1,487 results

1,396

eMolecules 172478-05-6 | 1-Isobutyrylpiperidin-4-amine | AA Blocks LLC | MFCD08061057 | 170.256 | C9H18N2O | 0.000 | CC(C)C(=O)N1CCC(N)CC1 | 250mg | 913046431

1-Isobutyrylpiperidin-4-amine | AA Blocks LLC | 172478-05-6 | MFCD08061057 | 170.256 | C9H18N2O | 0.000 | CC(C)C(=O)N1CCC(N)CC1 | 250mg | 913046431

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1,397

Hach Company Manganese Reagent Set, HR, 25 mL, Periodate Oxidation

For determination of Manganese by the Periodate Oxidation Method, Hach Method 8034. EPA Approved for wastewater reporting (digestion required) - Federal Register, 44, (116) 34193 (June 14, 1979). Range: 0.1 - 20.0 mg/l Mn. Sample Size: 25 mL. Set Contains: Buffer Powder Pillows (Citrate type) and Sodium Periodate Powder Pillows for 100 tests.

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1,398

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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Specifications

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

1,399

1-(2-Chloro-6-nitrophenyl)homopiperazine, 96%, Thermo Scientific™

CAS: 874815-01-7 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: DGSFYWNASDEFDR-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl-1,4-diazepane,1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro PubChem CID: 18526470 IUPAC Name: 1-(2-chloro-6-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

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Specifications

PubChem CID	18526470
CAS	874815-01-7
Molecular Weight (g/mol)	255.702
SMILES	C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-]
Synonym	1-2-chloro-6-nitrophenyl-1,4-diazepane,1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine,1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro
IUPAC Name	1-(2-chloro-6-nitrophenyl)-1,4-diazepane
InChI Key	DGSFYWNASDEFDR-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3O2

1,400

5-Cyano-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific™

CAS: 116480-60-5 Molecular Formula: C15H15N3 Molecular Weight (g/mol): 237.306 MDL Number: MFCD08276951 InChI Key: HNOKHIURIJOQKM-UHFFFAOYSA-N Synonym: 3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole-5-carbonitrile,3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole-5-carbonitrile,methyltetrahydropyridinylindolecarbonitrile,3-1-methyl-4-1,2,5,6-tetrahydropyridyl indole-5-carbonitrile,5-cyano-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,3-1-methyl-1,2,3,6-tetrahydro-4-pyridyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole-5-carbonitrile PubChem CID: 14973216 IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N

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Specifications

PubChem CID	14973216
CAS	116480-60-5
Molecular Weight (g/mol)	237.306
MDL Number	MFCD08276951
SMILES	CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C#N
Synonym	3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole-5-carbonitrile,3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole-5-carbonitrile,methyltetrahydropyridinylindolecarbonitrile,3-1-methyl-4-1,2,5,6-tetrahydropyridyl indole-5-carbonitrile,5-cyano-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,3-1-methyl-1,2,3,6-tetrahydro-4-pyridyl-1h-indole-5-carbonitrile,3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole-5-carbonitrile
IUPAC Name	3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile
InChI Key	HNOKHIURIJOQKM-UHFFFAOYSA-N
Molecular Formula	C15H15N3

1,401

3,5-Diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine, tech. 75%, Thermo Scientific™

CAS: 34562-31-7 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00071789 InChI Key: IAAASXBHFUJLHW-UHFFFAOYNA-N Synonym: 3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine PubChem CID: 118703 IUPAC Name: 3,5-diethyl-1-phenyl-2-propyl-2H-pyridine SMILES: CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1

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Specifications

PubChem CID	118703
CAS	34562-31-7
Molecular Weight (g/mol)	255.41
MDL Number	MFCD00071789
SMILES	CCCC1N(C=C(CC)C=C1CC)C1=CC=CC=C1
Synonym	3,5-diethyl-1-phenyl-2-propyl-1,2-dihydropyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propylpyridine,pdhp,pyridine, 3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl,1-phenyl-3,5-diethyl-2-propyl-1,2-dihydropyridine,dsstox_cid_24923,dsstox_rid_80589,dsstox_gsid_44923,3,5-diethyl-1,2-dihydro-1-phenyl-2-n-propylpyridine,3,5-diethyl-1,2-dihydro-1-phenyl-2-propyl pyridine
IUPAC Name	3,5-diethyl-1-phenyl-2-propyl-2H-pyridine
InChI Key	IAAASXBHFUJLHW-UHFFFAOYNA-N
Molecular Formula	C18H25N

1,402

2-(4-Cyano-1-piperidinyl)-4-phenylthiazole, 97%, Thermo Scientific™

CAS: 1858252-13-7 Molecular Formula: C15H15N3S Molecular Weight (g/mol): 269.37 MDL Number: MFCD22683003 InChI Key: KTSVMKZSGOBSDS-UHFFFAOYSA-N Synonym: 1-4-phenyl-1,3-thiazol-2-yl piperidine-4-carbonitrile,2-4-cyano-1-piperidinyl-4-phenylthiazole PubChem CID: 98000076 IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carbonitrile SMILES: N#CC1CCN(CC1)C1=NC(=CS1)C1=CC=CC=C1

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Specifications

PubChem CID	98000076
CAS	1858252-13-7
Molecular Weight (g/mol)	269.37
MDL Number	MFCD22683003
SMILES	N#CC1CCN(CC1)C1=NC(=CS1)C1=CC=CC=C1
Synonym	1-4-phenyl-1,3-thiazol-2-yl piperidine-4-carbonitrile,2-4-cyano-1-piperidinyl-4-phenylthiazole
IUPAC Name	1-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carbonitrile
InChI Key	KTSVMKZSGOBSDS-UHFFFAOYSA-N
Molecular Formula	C15H15N3S

1,403

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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Specifications

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

1,404

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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Specifications

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

1,405

MP Biomedicals, Inc Triisooctylamine (Technical), MP Biomedicals

CAS: 2757-28-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.68 MDL Number: MFCD00011694 InChI Key: YKGBNAGNNUEZQC-UHFFFAOYSA-N Synonym: triisooctylamine,tris 6-methylheptyl amine,unii-r555wmx5uk,triheptylamine, 6,6',6-trimethyl,isooctanamine, n,n-diisooctyl,1-heptanamine, 6-methyl-n,n-bis 6-methylheptyl,r555wmx5uk,6-methyl-n,n-bis 6-methylheptyl heptan-1-amine,1-heptanamine,6-methyl-n,n-bis 6-methylheptyl,6,6',6-trimethyltriheptylamine PubChem CID: 75991 IUPAC Name: tris(6-methylheptyl)amine SMILES: CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C

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Specifications

PubChem CID	75991
CAS	2757-28-0
Molecular Weight (g/mol)	353.68
MDL Number	MFCD00011694
SMILES	CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C
Synonym	triisooctylamine,tris 6-methylheptyl amine,unii-r555wmx5uk,triheptylamine, 6,6',6-trimethyl,isooctanamine, n,n-diisooctyl,1-heptanamine, 6-methyl-n,n-bis 6-methylheptyl,r555wmx5uk,6-methyl-n,n-bis 6-methylheptyl heptan-1-amine,1-heptanamine,6-methyl-n,n-bis 6-methylheptyl,6,6',6-trimethyltriheptylamine
IUPAC Name	tris(6-methylheptyl)amine
InChI Key	YKGBNAGNNUEZQC-UHFFFAOYSA-N
Molecular Formula	C24H51N

1,406

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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Specifications

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

1,407

[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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Specifications

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

1,408

1-Dimethylaminonaphthalene, 98%, Thermo Scientific™

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	6848
CAS	86-56-6
Molecular Weight (g/mol)	171.243
SMILES	CN(C)C1=CC=CC2=CC=CC=C21
Synonym	n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin
IUPAC Name	N,N-dimethylnaphthalen-1-amine
InChI Key	AJUXDFHPVZQOGF-UHFFFAOYSA-N
Molecular Formula	C12H13N

1,409

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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Specifications

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

1,410

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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Specifications

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

Tertiary amines

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