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.

541 – 555 of 1,441 results

541

4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

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Specifications

PubChem CID	66048
CAS	106-52-5
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00006500
SMILES	CN1CCC(CC1)O
Synonym	4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine
IUPAC Name	1-methylpiperidin-4-ol
InChI Key	BAUWRHPMUVYFOD-UHFFFAOYSA-N
Molecular Formula	C6H13NO

542

2-(N-Methyl-2-pyridylamino)ethanol 98.0+%, TCI America™

CAS: 122321-04-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Synonym: 2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1

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Specifications

PubChem CID	737420
CAS	122321-04-4
Molecular Weight (g/mol)	152.197
MDL Number	MFCD02667633
SMILES	CN(CCO)C1=CC=CC=N1
Synonym	2-methyl pyridin-2-yl amino ethanol,2-methyl-2-pyridylamino ethanol,2-methyl pyridin-2-yl amino ethan-1-ol,2-n-methyl-2-pyridylaminoethanol,2-methyl-2-pyridinylamino ethanol,2-n-methyl-2-pyridylamino ethanol,2-n-methyl-n-2-pyridinyl amino ethanol,2-n-2-hydroxyethyl-n-methylamino pyridine,2-methyl 2-pyridinyl amino-1-ethanol
IUPAC Name	2-[methyl(pyridin-2-yl)amino]ethanol
InChI Key	MWGKOPUDDQZERY-UHFFFAOYSA-N
Molecular Formula	C8H12N2O

543

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+]

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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

544

Tetrabutylthiuram Disulfide 98.0+%, TCI America™

CAS: 1634-02-2 Molecular Formula: C18H36N2S4 Molecular Weight (g/mol): 408.74 MDL Number: MFCD00027191 InChI Key: PGAXJQVAHDTGBB-UHFFFAOYSA-N Synonym: tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl PubChem CID: 15412 IUPAC Name: dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC

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Specifications

PubChem CID	15412
CAS	1634-02-2
Molecular Weight (g/mol)	408.74
MDL Number	MFCD00027191
SMILES	CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC
Synonym	tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl
IUPAC Name	dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate
InChI Key	PGAXJQVAHDTGBB-UHFFFAOYSA-N
Molecular Formula	C18H36N2S4

545

N,N,N'-Trimethylethylenediamine 97.0+%, TCI America™

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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Specifications

PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00014874
SMILES	CNCCN(C)C
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C5H14N2

546

Triisobutylamine 98.0+%, TCI America™

CAS: 1116-40-1 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.36 MDL Number: MFCD00040501 InChI Key: IIFFFBSAXDNJHX-UHFFFAOYSA-N PubChem CID: 14222 IUPAC Name: tris(2-methylpropyl)amine SMILES: CC(C)CN(CC(C)C)CC(C)C

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Specifications

PubChem CID	14222
CAS	1116-40-1
Molecular Weight (g/mol)	185.36
MDL Number	MFCD00040501
SMILES	CC(C)CN(CC(C)C)CC(C)C
IUPAC Name	tris(2-methylpropyl)amine
InChI Key	IIFFFBSAXDNJHX-UHFFFAOYSA-N
Molecular Formula	C12H27N

547

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

CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br

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Specifications

PubChem CID	258027
CAS	4316-58-9
Molecular Weight (g/mol)	482.013
MDL Number	MFCD00009665
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Synonym	tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9
IUPAC Name	4-bromo-N,N-bis(4-bromophenyl)aniline
InChI Key	ZRXVCYGHAUGABY-UHFFFAOYSA-N
Molecular Formula	C18H12Br3N

548

N,N,N',N'-Tetramethyl-2-butene-1,4-diamine 97.0+%, TCI America™

CAS: 4559-79-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008336 InChI Key: KUEDAAUECWBMLW-AATRIKPKSA-P Synonym: N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene PubChem CID: 5365279 IUPAC Name: [(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium SMILES: C[NH+](C)C\C=C\C[NH+](C)C

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Specifications

PubChem CID	5365279
CAS	4559-79-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008336
SMILES	C[NH+](C)C\C=C\C[NH+](C)C
Synonym	N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene
IUPAC Name	[(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium
InChI Key	KUEDAAUECWBMLW-AATRIKPKSA-P
Molecular Formula	C8H20N2

549

4,4',4″-Tris(diphenylamino)triphenylamine 97.0+%, TCI America™

CAS: 105389-36-4 Molecular Formula: C54H42N4 Molecular Weight (g/mol): 746.958 MDL Number: MFCD01310677 InChI Key: IYZMXHQDXZKNCY-UHFFFAOYSA-N Synonym: TDATA PubChem CID: 10952754 IUPAC Name: 1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

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Specifications

PubChem CID	10952754
CAS	105389-36-4
Molecular Weight (g/mol)	746.958
MDL Number	MFCD01310677
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
Synonym	TDATA
IUPAC Name	1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
InChI Key	IYZMXHQDXZKNCY-UHFFFAOYSA-N
Molecular Formula	C54H42N4

550

N,N,N'-Triphenylbenzidine 97.0+%, TCI America™

CAS: 167218-30-6 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD17926476 InChI Key: XHPBZHOZZVRDHL-UHFFFAOYSA-N PubChem CID: 22013295 IUPAC Name: N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	22013295
CAS	167218-30-6
Molecular Weight (g/mol)	412.536
MDL Number	MFCD17926476
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
IUPAC Name	N-phenyl-4-[4-(N-phenylanilino)phenyl]aniline
InChI Key	XHPBZHOZZVRDHL-UHFFFAOYSA-N
Molecular Formula	C30H24N2

551

4,4',4″-Tris[2-naphthyl(phenyl)amino]triphenylamine 98.0+%, TCI America™

CAS: 185690-41-9 Molecular Formula: C66H48N4 Molecular Weight (g/mol): 897.138 MDL Number: MFCD01310662 InChI Key: KDOQMLIRFUVJNT-UHFFFAOYSA-N Synonym: n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine PubChem CID: 16184079 IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	16184079
CAS	185690-41-9
Molecular Weight (g/mol)	897.138
MDL Number	MFCD01310662
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
Synonym	n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine
IUPAC Name	4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
InChI Key	KDOQMLIRFUVJNT-UHFFFAOYSA-N
Molecular Formula	C66H48N4

552

N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™

CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	21881240
CAS	141752-82-1
Molecular Weight (g/mol)	688.87
MDL Number	MFCD03093244
SMILES	C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
IUPAC Name	N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key	QKCGXXHCELUCKW-UHFFFAOYSA-N
Molecular Formula	C52H36N2

553

Tris[4-(5-phenylthiophen-2-yl)phenyl]amine 98.0+%, TCI America™

CAS: 803727-09-5 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 InChI Key: UJZRJDHTDMTGAP-UHFFFAOYSA-N PubChem CID: 59601002 IUPAC Name: 4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9

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Specifications

PubChem CID	59601002
CAS	803727-09-5
Molecular Weight (g/mol)	719.979
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(S5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=C(S8)C9=CC=CC=C9
IUPAC Name	4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline
InChI Key	UJZRJDHTDMTGAP-UHFFFAOYSA-N
Molecular Formula	C48H33NS3

554

N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3283-05-4 Molecular Formula: C30H20N6O8 Molecular Weight (g/mol): 592.52 MDL Number: MFCD23135517 InChI Key: XEUNCVYZWDLKKR-UHFFFAOYSA-N PubChem CID: 76775 IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

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Specifications

PubChem CID	76775
CAS	3283-05-4
Molecular Weight (g/mol)	592.52
MDL Number	MFCD23135517
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
IUPAC Name	1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine
InChI Key	XEUNCVYZWDLKKR-UHFFFAOYSA-N
Molecular Formula	C30H20N6O8

555

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

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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

Tertiary amines

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

2-(N-Methyl-2-pyridylamino)ethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N,N,N'-Trimethylethylenediamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

N,N,N',N'-Tetramethyl-2-butene-1,4-diamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4',4″-Tris(diphenylamino)triphenylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N'-Triphenylbenzidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4',4″-Tris[2-naphthyl(phenyl)amino]triphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris[4-(5-phenylthiophen-2-yl)phenyl]amine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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