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.

1 – 15 of 639 results

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

Pricing and Availability
Specifications

CAS	2474-07-9
Molecular Weight (g/mol)	244.13
MDL Number	MFCD00274471
InChI Key	MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO

VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

Pricing and Availability
Specifications

Linear Formula	C18H19F3N2S · HCl
CAS	1098-60-8
MDL Number	MFCD00058103
Physical Form	Neat
Health Hazard 1	H301 - H312 + H332
UN Number	UN 2811 6.1/PGIII
Grade	Analytical Standard
Synonym	N,N-Dimethyl-2-(trifluoromethyl)-10 H-phenothiazine-10-propanamine monohydrochloride
RTECS Number	SO8925000
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C18H19F3N2S · HCl
Formula Weight	388.88

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

CAS: 403-46-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00059471 InChI Key: YJEHCGOJNJUOII-UHFFFAOYSA-N PubChem CID: 136249 IUPAC Name: 4-fluoro-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)F

Pricing and Availability
Specifications

PubChem CID	136249
CAS	403-46-3
Molecular Weight (g/mol)	139.173
MDL Number	MFCD00059471
SMILES	CN(C)C1=CC=C(C=C1)F
IUPAC Name	4-fluoro-N,N-dimethylaniline
InChI Key	YJEHCGOJNJUOII-UHFFFAOYSA-N
Molecular Formula	C8H10FN

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

Pricing and Availability
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

N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C

Pricing and Availability
Specifications

PubChem CID	77452
CAS	3845-76-9
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00059902
SMILES	CN(C)CCCNC(=O)C=C
IUPAC Name	N-[3-(dimethylamino)propyl]prop-2-enamide
InChI Key	ADTJPOBHAXXXFS-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

MDEPAP 95.0+%, TCI America™

CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]

Pricing and Availability
Specifications

PubChem CID	14366671
CAS	74920-80-2
Molecular Weight (g/mol)	396.276
MDL Number	MFCD00082424
SMILES	CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
Synonym	1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide
IUPAC Name	N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
InChI Key	FBXMWVQMHYGKQY-UHFFFAOYSA-M
Molecular Formula	C16H21IN4

2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™

CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	75158
CAS	2208-05-1
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00051067
SMILES	CN(C)CCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Dimethylaminoethyl Ester
IUPAC Name	2-(dimethylamino)ethyl benzoate
InChI Key	KJSGODDTWRXQRH-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

Triflupromazine Hydrochloride 98.0+%, TCI America™

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

Pricing and Availability
Specifications

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

Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™

CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

Pricing and Availability
Specifications

PubChem CID	623893
CAS	64019-57-4
Molecular Weight (g/mol)	407.481
MDL Number	MFCD00075516
SMILES	C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
Synonym	(BimH)3
IUPAC Name	1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
InChI Key	YQIGEJHOYBUSLR-UHFFFAOYSA-N
Molecular Formula	C24H21N7

Hordenine 98.0+%, TCI America™

CAS: 539-15-1 Molecular Formula: C10H17NO5S Molecular Weight (g/mol): 263.31 MDL Number: MFCD00051462 InChI Key: OIIQUBZPQJNHQK-UHFFFAOYSA-N Synonym: Anhaline, 4-[2-(Dimethylamino)ethyl]phenol, 4-Hydroxy-N,N-dimethylphenethylamine PubChem CID: 68313 ChEBI: CHEBI:5764 IUPAC Name: 4-[2-(dimethylamino)ethyl]phenol; sulfuric acid SMILES: OS(O)(=O)=O.CN(C)CCC1=CC=C(O)C=C1

Pricing and Availability
Specifications

PubChem CID	68313
CAS	539-15-1
Molecular Weight (g/mol)	263.31
ChEBI	CHEBI:5764
MDL Number	MFCD00051462
SMILES	OS(O)(=O)=O.CN(C)CCC1=CC=C(O)C=C1
Synonym	Anhaline, 4-[2-(Dimethylamino)ethyl]phenol, 4-Hydroxy-N,N-dimethylphenethylamine
IUPAC Name	4-[2-(dimethylamino)ethyl]phenol; sulfuric acid
InChI Key	OIIQUBZPQJNHQK-UHFFFAOYSA-N
Molecular Formula	C10H17NO5S

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 and 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 (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 and 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

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Pricing and Availability
Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

Tris(3,6-dioxaheptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

Pricing and Availability
Specifications

PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.43
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C15H33NO6

N,N-Diethyl-1,3-propanediamine, 99%

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: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN

Pricing and 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	N',N'-diethylpropane-1,3-diamine
InChI Key	QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula	C7H18N2

Tertiary amines

Filtered Search Results

Narrow Results