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

1 – 15 of 148 results

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

Pricing & Availability
Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Triethylamine, for HPLC

CAS: 121-44-8 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Pricing & Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅N

Triethylamine, HPLC, >99.5%, MilliporeSigma™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,triethyl amine,trietilamina,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026

Pricing & Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,triethyl amine,trietilamina,n,n,n-triethylamine,net3,diethylaminoethane
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC

Pricing & Availability
Specifications

CAS	121-44-8
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	N,N-Diethylethanamine
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Pricing & Availability
Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Molecular Weight (g/mol): 101.19

Pricing & Availability
Specifications

Molecular Weight (g/mol)	101.19

LiChropur™ Triethylamine Hydrochloride, MilliporeSigma™ Supelco™

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

Pricing & Availability
Specifications

CAS	554-68-7
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00012500
SMILES	[H+].[Cl-].CCN(CC)CC
IUPAC Name	hydrogen triethylamine chloride
InChI Key	ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	71561
CAS	637-01-4
Molecular Weight (g/mol)	237.168
MDL Number	MFCD00012482
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
IUPAC Name	1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride
InChI Key	FBHKTSXMTASXFJ-UHFFFAOYSA-N
Molecular Formula	C10H18Cl2N2

Imipramine Hydrochloride 98.0+%, TCI America™

CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.873 MDL Number: MFCD00012669 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonym: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram PubChem CID: 8228 ChEBI: CHEBI:5882 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

Pricing & Availability
Specifications

PubChem CID	8228
CAS	113-52-0
Molecular Weight (g/mol)	316.873
ChEBI	CHEBI:5882
MDL Number	MFCD00012669
SMILES	CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
Synonym	imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram
IUPAC Name	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	XZZXIYZZBJDEEP-UHFFFAOYSA-N
Molecular Formula	C19H25ClN2

Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™

CAS: 82611-85-6 Molecular Formula: C11H16NNaO3S Molecular Weight (g/mol): 265.303 MDL Number: MFCD01311047 InChI Key: FFJBIXKLISICDT-UHFFFAOYSA-M Synonym: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 IUPAC Name: sodium;3-(N-ethylanilino)propane-1-sulfonate SMILES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]

Pricing & Availability
Specifications

PubChem CID	23685294
CAS	82611-85-6
Molecular Weight (g/mol)	265.303
MDL Number	MFCD01311047
SMILES	CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
Synonym	3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS
IUPAC Name	sodium;3-(N-ethylanilino)propane-1-sulfonate
InChI Key	FFJBIXKLISICDT-UHFFFAOYSA-M
Molecular Formula	C11H16NNaO3S

2-Morpholino-8-phenylchromone 98.0+%, TCI America™

CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	3973
CAS	154447-36-6
Molecular Weight (g/mol)	307.349
ChEBI	CHEBI:65329
MDL Number	MFCD00270881
SMILES	C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Synonym	2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002
IUPAC Name	2-morpholin-4-yl-8-phenylchromen-4-one
InChI Key	CZQHHVNHHHRRDU-UHFFFAOYSA-N
Molecular Formula	C19H17NO3

4,4'-Dibromo-4″-phenyltriphenylamine 97.0+%, TCI America™

CAS: 884530-69-2 Molecular Formula: C24H17Br2N Molecular Weight (g/mol): 479.215 InChI Key: BKJULDLPGWGCHY-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine PubChem CID: 22709142 IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Pricing & Availability
Specifications

PubChem CID	22709142
CAS	884530-69-2
Molecular Weight (g/mol)	479.215
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
Synonym	N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine
IUPAC Name	N,N-bis(4-bromophenyl)-4-phenylaniline
InChI Key	BKJULDLPGWGCHY-UHFFFAOYSA-N
Molecular Formula	C24H17Br2N

Tris(4-biphenylyl)amine 98.0+%, TCI America™

CAS: 6543-20-0 Molecular Formula: C36H27N Molecular Weight (g/mol): 473.62 MDL Number: MFCD30470498 InChI Key: RORPOZIIMCFMFH-UHFFFAOYSA-N PubChem CID: 18435272 IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine SMILES: C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	18435272
CAS	6543-20-0
Molecular Weight (g/mol)	473.62
MDL Number	MFCD30470498
SMILES	C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N,N-bis({[1,1'-biphenyl]-4-yl})-[1,1'-biphenyl]-4-amine
InChI Key	RORPOZIIMCFMFH-UHFFFAOYSA-N
Molecular Formula	C36H27N

4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™

CAS: 42906-19-4 Molecular Formula: C21H19NO Molecular Weight (g/mol): 301.389 MDL Number: MFCD03093257 InChI Key: XCGLXUJEPIVZJM-UHFFFAOYSA-N PubChem CID: 170701 IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O

Pricing & Availability
Specifications

PubChem CID	170701
CAS	42906-19-4
Molecular Weight (g/mol)	301.389
MDL Number	MFCD03093257
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
IUPAC Name	4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde
InChI Key	XCGLXUJEPIVZJM-UHFFFAOYSA-N
Molecular Formula	C21H19NO

N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline 98.0+%, TCI America™

CAS: 195443-34-6 Molecular Formula: C25H20IN Molecular Weight (g/mol): 461.346 MDL Number: MFCD00671551 InChI Key: AKQZSFMSAULQQN-UHFFFAOYSA-N Synonym: N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl PubChem CID: 10718819 IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I

Pricing & Availability
Specifications

PubChem CID	10718819
CAS	195443-34-6
Molecular Weight (g/mol)	461.346
MDL Number	MFCD00671551
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I
Synonym	N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl
IUPAC Name	N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline
InChI Key	AKQZSFMSAULQQN-UHFFFAOYSA-N
Molecular Formula	C25H20IN

Tertiary amines

Filtered Search Results

Narrow Results