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

Promotions Available

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

Promotions Available

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

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-Diisopropylethylamine, Biotech Grade, 99.5%,Solstice

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

Pricing & Availability
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

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

Chlorpromazine Hydrochloride 98.0+%, TCI America™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

Pricing & Availability
Specifications

PubChem CID	6240
CAS	69-09-0
Molecular Weight (g/mol)	355.321
ChEBI	CHEBI:3649
MDL Number	MFCD00012654
SMILES	CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym	chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name	3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula	C17H20Cl2N2S

9,10-Bis[N-(m-tolyl)anilino]anthracene 98.0+%, TCI America™

CAS: 189263-81-8 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 InChI Key: LMTXHBDTVAIIQY-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 22976649 IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

Pricing & Availability
Specifications

PubChem CID	22976649
CAS	189263-81-8
Molecular Weight (g/mol)	540.71
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C
Synonym	N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine
IUPAC Name	9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine
InChI Key	LMTXHBDTVAIIQY-UHFFFAOYSA-N
Molecular Formula	C40H32N2

N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™

CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	53384285
CAS	357645-40-0
Molecular Weight (g/mol)	752.96
MDL Number	MFCD11112145
SMILES	C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene
IUPAC Name	N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine
InChI Key	PQCAURRJHOJJNQ-UHFFFAOYSA-N
Molecular Formula	C57H40N2

4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™

CAS: 249609-49-2 Molecular Formula: C56H53N3 Molecular Weight (g/mol): 768.061 MDL Number: MFCD03844780 InChI Key: XPHQVAAGYDLYOC-UHFFFAOYSA-N Synonym: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine PubChem CID: 22964147 IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

Pricing & Availability
Specifications

PubChem CID	22964147
CAS	249609-49-2
Molecular Weight (g/mol)	768.061
MDL Number	MFCD03844780
SMILES	CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
IUPAC Name	4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine
InChI Key	XPHQVAAGYDLYOC-UHFFFAOYSA-N
Molecular Formula	C56H53N3

Tertiary amines

Filtered Search Results

Narrow Results