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.

571 – 585 of 1,441 results

571

4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 82222-74-0 Molecular Formula: C10H12ClNO2S Molecular Weight (g/mol): 245.72 MDL Number: MFCD07366283 InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Chloride PubChem CID: 12932466 IUPAC Name: 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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Specifications

PubChem CID	12932466
CAS	82222-74-0
Molecular Weight (g/mol)	245.72
MDL Number	MFCD07366283
SMILES	ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)phenyl Chloride
IUPAC Name	4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	IQIXFXLKPNFQGQ-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO2S

572

N,N-Dipropylethylamine 98.0+%, TCI America™

CAS: 20634-92-8 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00048685 InChI Key: XWCCTMBMQUCLSI-UHFFFAOYSA-N Synonym: N-Ethyldipropylamine PubChem CID: 519799 IUPAC Name: ethyldipropylamine SMILES: CCCN(CC)CCC

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Specifications

PubChem CID	519799
CAS	20634-92-8
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00048685
SMILES	CCCN(CC)CCC
Synonym	N-Ethyldipropylamine
IUPAC Name	ethyldipropylamine
InChI Key	XWCCTMBMQUCLSI-UHFFFAOYSA-N
Molecular Formula	C8H19N

573

4-(4,6-Dichloro-2-pyrimidyl)morpholine 98.0+%, TCI America™

CAS: 10397-13-4 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD05022359 InChI Key: OXCOCPRVQUEIOL-UHFFFAOYSA-N PubChem CID: 2772068 IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine SMILES: ClC1=CC(Cl)=NC(=N1)N1CCOCC1

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Specifications

PubChem CID	2772068
CAS	10397-13-4
Molecular Weight (g/mol)	234.08
MDL Number	MFCD05022359
SMILES	ClC1=CC(Cl)=NC(=N1)N1CCOCC1
IUPAC Name	4-(4,6-dichloropyrimidin-2-yl)morpholine
InChI Key	OXCOCPRVQUEIOL-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N3O

574

3,3'-Dimethyltriphenylamine 98.0+%, TCI America™

CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C

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Specifications

PubChem CID	18326012
CAS	13511-11-0
Molecular Weight (g/mol)	273.379
MDL Number	MFCD23115649
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
Synonym	Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine
IUPAC Name	3-methyl-N-(3-methylphenyl)-N-phenylaniline
InChI Key	ZCAWQFNYHFHEPZ-UHFFFAOYSA-N
Molecular Formula	C20H19N

575

4-(Diethylamino)benzonitrile 98.0+%, TCI America™

CAS: 2873-90-7 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00019754 InChI Key: KMLGFOAKCYHXCQ-UHFFFAOYSA-N Synonym: 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 PubChem CID: 76134 IUPAC Name: 4-(diethylamino)benzonitrile SMILES: CCN(CC)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	76134
CAS	2873-90-7
Molecular Weight (g/mol)	174.25
MDL Number	MFCD00019754
SMILES	CCN(CC)C1=CC=C(C=C1)C#N
Synonym	4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418
IUPAC Name	4-(diethylamino)benzonitrile
InChI Key	KMLGFOAKCYHXCQ-UHFFFAOYSA-N
Molecular Formula	C11H14N2

576

N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 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
MDL Number	MFCD00008868
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

577

4-(Dimethylamino)benzonitrile 98.0+%, TCI America™

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 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
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

578

N,N-Didodecylmethylamine 85.0+%, TCI America™

CAS: 2915-90-4 Molecular Formula: C25H53N Molecular Weight (g/mol): 367.706 InChI Key: UWHRNIXHZAWBMF-UHFFFAOYSA-N Synonym: N-Methyldidodecylamine PubChem CID: 76205 IUPAC Name: N-dodecyl-N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)CCCCCCCCCCCC

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Specifications

PubChem CID	76205
CAS	2915-90-4
Molecular Weight (g/mol)	367.706
SMILES	CCCCCCCCCCCCN(C)CCCCCCCCCCCC
Synonym	N-Methyldidodecylamine
IUPAC Name	N-dodecyl-N-methyldodecan-1-amine
InChI Key	UWHRNIXHZAWBMF-UHFFFAOYSA-N
Molecular Formula	C25H53N

579

4-(Dimethylamino)butyraldehyde Dimethyl Acetal 98.0+%, TCI America™

CAS: 19718-92-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD06411126 InChI Key: WDZKKBDOGYBYBG-UHFFFAOYSA-N Synonym: 4,4-Dimethoxy-N,N-dimethylbutylamine PubChem CID: 10374734 IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine SMILES: CN(C)CCCC(OC)OC

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Specifications

PubChem CID	10374734
CAS	19718-92-4
Molecular Weight (g/mol)	161.245
MDL Number	MFCD06411126
SMILES	CN(C)CCCC(OC)OC
Synonym	4,4-Dimethoxy-N,N-dimethylbutylamine
IUPAC Name	4,4-dimethoxy-N,N-dimethylbutan-1-amine
InChI Key	WDZKKBDOGYBYBG-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

580

4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	12166934
CAS	201802-67-7
Molecular Weight (g/mol)	289.141
MDL Number	MFCD06798117
Color	Green-White
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
TSCA	Yes
IUPAC Name	[4-(N-phenylanilino)phenyl]boronic acid
InChI Key	TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula	C18H16BNO2
Formula Weight	289.14
Melting Point	228°C

581

1-Ethylpiperidine 98.0+%, TCI America™

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 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)	113.204
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

582

4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	11465
CAS	586-77-6
Molecular Weight (g/mol)	200.08
MDL Number	MFCD00000093
SMILES	CN(C)C1=CC=C(Br)C=C1
Synonym	n,n-dimethyl-p-bromoaniline,4-dimethylaminobromobenzene,p-bromo-n,n-dimethylaniline,benzenamine, 4-bromo-n,n-dimethyl,n,n-dimethyl-4-bromoaniline,p-dimethylamino phenyl bromide,p-dimethylaminobromobenzene,1-bromo-4-dimethylamino benzene,p-bromo dimethylamino benzene,p-n,n-dimethylaminobromobenzene
IUPAC Name	4-bromo-N,N-dimethylaniline
InChI Key	XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

583

3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™

CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN

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Specifications

PubChem CID	7777
CAS	105-83-9
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00008217
SMILES	CN(CCCN)CCCN
Synonym	n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine
IUPAC Name	bis(3-aminopropyl)(methyl)amine
InChI Key	KMBPCQSCMCEPMU-UHFFFAOYSA-N
Molecular Formula	C7H19N3

584

1,8-Bis(dimethylamino)naphthalene 98.0+%, TCI America™

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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Specifications

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

585

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 1679-98-7 Molecular Formula: C22H28N4O Molecular Weight (g/mol): 364.493 MDL Number: MFCD00010070 InChI Key: UZGVMZRBRRYLIP-UHFFFAOYSA-N Synonym: 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole PubChem CID: 74301 IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC

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Specifications

PubChem CID	74301
CAS	1679-98-7
Molecular Weight (g/mol)	364.493
MDL Number	MFCD00010070
SMILES	CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC
Synonym	2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole
IUPAC Name	4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline
InChI Key	UZGVMZRBRRYLIP-UHFFFAOYSA-N
Molecular Formula	C22H28N4O

Tertiary amines

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4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Dipropylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4,6-Dichloro-2-pyrimidyl)morpholine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Dimethyltriphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Diethylamino)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Dimethylamino)benzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Didodecylmethylamine 85.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Dimethylamino)butyraldehyde Dimethyl Acetal 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Ethylpiperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-N,N-dimethylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,8-Bis(dimethylamino)naphthalene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More