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.

Search Within Results

616 – 630 of 1,471 results

616

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

Pricing & Availability
Specifications

PubChem CID	2734344
CAS	28611-39-4
MDL Number	MFCD01074642
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Freezer
IUPAC Name	[4-(dimethylamino)phenyl]boronic acid
InChI Key	RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula	C8H12BNO2
Formula Weight	165.00
Melting Point	227°C

617

4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 98.0+%, TCI America™

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

Pricing & Availability
Specifications

PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.284
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C10H21NO

618

Methyl 4-(1,1-Dioxothiomorpholino)benzoate 98.0+%, TCI America™

CAS: 451485-76-0 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.315 InChI Key: IMLAPXMJROBNSS-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide PubChem CID: 2763956 IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Pricing & Availability
Specifications

PubChem CID	2763956
CAS	451485-76-0
Molecular Weight (g/mol)	269.315
SMILES	COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Synonym	4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide
IUPAC Name	methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate
InChI Key	IMLAPXMJROBNSS-UHFFFAOYSA-N
Molecular Formula	C12H15NO4S

619

N,N-Diethyl-1,3-diaminopropane 99.0+%, TCI America™

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: (3-aminopropyl)diethylamine SMILES: CCN(CC)CCCN

Pricing & Availability
Specifications

PubChem CID	61011
CAS	104-78-9
Molecular Weight (g/mol)	130.24
MDL Number	MFCD00008218
SMILES	CCN(CC)CCCN
Synonym	3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name	(3-aminopropyl)diethylamine
InChI Key	QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula	C7H18N2

620

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™

CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S

Pricing & Availability
Specifications

PubChem CID	3017268
CAS	61607-68-9
Molecular Weight (g/mol)	173.24
MDL Number	MFCD00082923
SMILES	CN(C)CCN1NN=NC1=S
Synonym	1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol
IUPAC Name	1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key	ODDAWJGQWOGBCX-UHFFFAOYSA-N
Molecular Formula	C5H11N5S

621

8-Dimethylamino-1-octanol 93.0+%, TCI America™

CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	9815358
CAS	29823-87-8
Molecular Weight (g/mol)	173.3
MDL Number	MFCD03701100
SMILES	CN(C)CCCCCCCCO
IUPAC Name	8-(dimethylamino)octan-1-ol
InChI Key	CAKJEDBOIMYCHP-UHFFFAOYSA-N
Molecular Formula	C10H23NO

622

4,4'-Dibromotriphenylamine 98.0+%, TCI America™

CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Pricing & Availability
Specifications

PubChem CID	13594707
CAS	81090-53-1
Molecular Weight (g/mol)	403.117
MDL Number	MFCD00060104
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine;
IUPAC Name	4-bromo-N-(4-bromophenyl)-N-phenylaniline
InChI Key	KIGVOJUDEQXKII-UHFFFAOYSA-N
Molecular Formula	C18H13Br2N

623

4,4',4″-Tri-9-carbazolyltriphenylamine (purified by sublimation) 98.0+%, TCI America™

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	9962045
CAS	139092-78-7
Molecular Weight (g/mol)	740.91
MDL Number	MFCD03093250
SMILES	C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name	4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]aniline
InChI Key	AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula	C54H36N4

624

N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™

CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	17793888
CAS	956700-19-9
Molecular Weight (g/mol)	271.49
MDL Number	MFCD00432577
SMILES	CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
Synonym	Bis[2-(diisopropylamino)ethyl]amine
IUPAC Name	[2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine
InChI Key	DVVORTHDQVBZOO-UHFFFAOYSA-N
Molecular Formula	C16H37N3

625

N,N-Dimethyl-4-nitroaniline 98.0+%, TCI America™

CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	7491
CAS	100-23-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00014712
SMILES	CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro
IUPAC Name	N,N-dimethyl-4-nitroaniline
InChI Key	QJAIOCKFIORVFU-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

626

N,N-Dimethyl-n-octadecylamine 90.0+%, TCI America™

CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: dimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C

Pricing & Availability
Specifications

PubChem CID	15365
CAS	124-28-7
Molecular Weight (g/mol)	334.03
MDL Number	MFCD00048496
SMILES	[Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
Synonym	n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine
IUPAC Name	dimethyl(octadecyl)azanium chloride
InChI Key	PFKRTWCFCOUBHS-UHFFFAOYSA-N
Molecular Formula	C20H44ClN

627

1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™

CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N

Pricing & Availability
Specifications

PubChem CID	18338
CAS	3088-41-3
Molecular Weight (g/mol)	138.214
MDL Number	MFCD00006511
SMILES	C1CCN(CC1)CCC#N
Synonym	1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile
IUPAC Name	3-piperidin-1-ylpropanenitrile
InChI Key	YZICFVIUVMCCOC-UHFFFAOYSA-N
Molecular Formula	C8H14N2

628

3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™

CAS: 4-5-5407 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

Pricing & Availability
Specifications

PubChem CID	94308
CAS	4-5-5407
Molecular Weight (g/mol)	158.07
MDL Number	MFCD00012521
SMILES	CN(C)CCCCl.Cl
Synonym	3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride
IUPAC Name	3-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	LJQNMDZRCXJETK-UHFFFAOYSA-N
Molecular Formula	C5H13Cl2N

629

4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene 98.0+%, TCI America™

CAS: 883554-70-9 Molecular Formula: C42H35N3 Molecular Weight (g/mol): 581.76 MDL Number: MFCD29089342 InChI Key: XIVVSHQOQWKLRF-UHFFFAOYSA-N PubChem CID: 91114977 IUPAC Name: N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C

Pricing & Availability
Specifications

PubChem CID	91114977
CAS	883554-70-9
Molecular Weight (g/mol)	581.76
MDL Number	MFCD29089342
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(C=C1)N=NC1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C)C
IUPAC Name	N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-N-[4-(2-phenyldiazen-1-yl)phenyl]-9H-fluoren-2-amine
InChI Key	XIVVSHQOQWKLRF-UHFFFAOYSA-N
Molecular Formula	C42H35N3

630

5,10-Dihydro-5,10-dimethylphenazine 99.0+%, TCI America™

CAS: 15546-75-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 InChI Key: GVTGSIMRZRYNEI-UHFFFAOYSA-N PubChem CID: 288679 IUPAC Name: 5,10-dimethylphenazine SMILES: CN1C2=CC=CC=C2N(C3=CC=CC=C31)C

Pricing & Availability
Specifications

PubChem CID	288679
CAS	15546-75-5
Molecular Weight (g/mol)	210.28
SMILES	CN1C2=CC=CC=C2N(C3=CC=CC=C31)C
IUPAC Name	5,10-dimethylphenazine
InChI Key	GVTGSIMRZRYNEI-UHFFFAOYSA-N
Molecular Formula	C14H14N2

Tertiary amines

Filtered Search Results

Narrow Results