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.

451 – 465 of 1,441 results

451

Perphenazine 97.0+%, TCI America™

CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1

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Specifications

PubChem CID	4748
CAS	58-39-9
Molecular Weight (g/mol)	403.97
ChEBI	CHEBI:8028
MDL Number	MFCD00056798
SMILES	OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
Synonym	2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
IUPAC Name	2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
InChI Key	RGCVKNLCSQQDEP-UHFFFAOYSA-N
Molecular Formula	C21H26ClN3OS

452

Pyridine-2-azo-p-dimethylaniline 98.0+%, TCI America™

CAS: 13103-75-8 Molecular Formula: C13H14N4 Molecular Weight (g/mol): 226.283 MDL Number: MFCD00010435 InChI Key: IOJNPSPGHUEJAQ-UHFFFAOYSA-N Synonym: 4-2-pyridylazo-n,n-dimethylaniline,pada,pyridine-2-azo-p-dimethylaniline,pyridine-2-azodimethylaniline,n,n-dimethyl-4-2-pyridylazo aniline,2-4-dimethylaminophenylazo pyridine,p-2-pyridylazo dimethylaniline,2-p-n,n-dimethylaminophenylazo pyridine,n,n-dimethyl-4-pyridin-2-yldiazenyl aniline,pyridine, 2-p-dimethylamino phenyl azo PubChem CID: 81528 IUPAC Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2

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Specifications

PubChem CID	81528
CAS	13103-75-8
Molecular Weight (g/mol)	226.283
MDL Number	MFCD00010435
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2
Synonym	4-2-pyridylazo-n,n-dimethylaniline,pada,pyridine-2-azo-p-dimethylaniline,pyridine-2-azodimethylaniline,n,n-dimethyl-4-2-pyridylazo aniline,2-4-dimethylaminophenylazo pyridine,p-2-pyridylazo dimethylaniline,2-p-n,n-dimethylaminophenylazo pyridine,n,n-dimethyl-4-pyridin-2-yldiazenyl aniline,pyridine, 2-p-dimethylamino phenyl azo
IUPAC Name	N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline
InChI Key	IOJNPSPGHUEJAQ-UHFFFAOYSA-N
Molecular Formula	C13H14N4

453

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

CAS: 111-51-3 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00008338 InChI Key: VEAZEPMQWHPHAG-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,4-butanediamine,tetramethyldiaminobutane,tetramethylputrescine,n1,n1,n4,n4-tetramethylbutane-1,4-diamine,1,4-bis dimethylamino butane,1,4-butanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,4-diaminobutane,n,n,n',n'-tetramethyltetramethylenediamine,unii-5j7765fhlu,alpha,delta-tetramethyldiamino butane PubChem CID: 66074 IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CCCCN(C)C

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Specifications

PubChem CID	66074
CAS	111-51-3
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00008338
SMILES	CN(C)CCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,4-butanediamine,tetramethyldiaminobutane,tetramethylputrescine,n1,n1,n4,n4-tetramethylbutane-1,4-diamine,1,4-bis dimethylamino butane,1,4-butanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,4-diaminobutane,n,n,n',n'-tetramethyltetramethylenediamine,unii-5j7765fhlu,alpha,delta-tetramethyldiamino butane
IUPAC Name	N,N,N',N'-tetramethylbutane-1,4-diamine
InChI Key	VEAZEPMQWHPHAG-UHFFFAOYSA-N
Molecular Formula	C8H20N2

454

Triallylamine 95.0+%, TCI America™

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

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PubChem CID	7617
CAS	102-70-5
Molecular Weight (g/mol)	137.226
MDL Number	MFCD00026093
SMILES	C=CCN(CC=C)CC=C
Synonym	triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name	N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key	VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula	C9H15N

455

Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

456

Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/L), TCI America™

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	trimethylamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

457

1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™

CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

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Specifications

PubChem CID	99766
CAS	1498-88-0
Molecular Weight (g/mol)	322.364
MDL Number	MFCD00059175
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
IUPAC Name	1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
InChI Key	PSXPTGAEJZYNFI-UHFFFAOYSA-N
Molecular Formula	C19H18N2O3

458

1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™

CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1

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Specifications

PubChem CID	99764
CAS	1485-92-3
Molecular Weight (g/mol)	277.37
MDL Number	MFCD00059174
SMILES	CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1
IUPAC Name	1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole]
InChI Key	CZTCZDFGLUDUQP-UHFFFAOYNA-N
Molecular Formula	C19H19NO

459

Triphenylamine 98.0+%, TCI America™

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11775
CAS	603-34-9
Molecular Weight (g/mol)	245.325
MDL Number	MFCD00003020
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
IUPAC Name	N,N-diphenylaniline
InChI Key	ODHXBMXNKOYIBV-UHFFFAOYSA-N
Molecular Formula	C18H15N

460

N,N,N'-Triethylethylenediamine 98.0+%, TCI America™

CAS: 105-04-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00009054 InChI Key: HDCAZTXEZQWTIJ-UHFFFAOYSA-N Synonym: n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine PubChem CID: 66040 IUPAC Name: [2-(diethylamino)ethyl](ethyl)amine SMILES: CCNCCN(CC)CC

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Specifications

PubChem CID	66040
CAS	105-04-4
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00009054
SMILES	CCNCCN(CC)CC
Synonym	n,n,n'-triethylethylenediamine,triethylethylenediamine,n,n,n'-triethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-triethyl,2-diethylamino ethyl ethyl amine,1,2-ethanediamine, n1,n1,n2-triethyl,ethylenediamine, n,n,n'-triethyl,n1,n1,n2-triethyl-1,2-ethanediamine,n,n,n-triethylenediamine,diethyl 2-ethylaminoethyl amine
IUPAC Name	[2-(diethylamino)ethyl](ethyl)amine
InChI Key	HDCAZTXEZQWTIJ-UHFFFAOYSA-N
Molecular Formula	C8H20N2

461

Tripropargylamine 98.0+%, TCI America™

CAS: 6921-29-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C

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PubChem CID	23351
CAS	6921-29-5
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00008577
SMILES	C#CCN(CC#C)CC#C
Synonym	tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb
IUPAC Name	N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
InChI Key	ZHOBJWVNWMQMLF-UHFFFAOYSA-N
Molecular Formula	C9H9N

462

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

CAS: 142807-63-4 Molecular Formula: C30H21NS3 Molecular Weight (g/mol): 491.69 MDL Number: MFCD28291910 InChI Key: DXPFPUHRRPAXAO-UHFFFAOYSA-N PubChem CID: 15315428 IUPAC Name: 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline SMILES: S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1

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Specifications

PubChem CID	15315428
CAS	142807-63-4
Molecular Weight (g/mol)	491.69
MDL Number	MFCD28291910
SMILES	S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1
IUPAC Name	4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline
InChI Key	DXPFPUHRRPAXAO-UHFFFAOYSA-N
Molecular Formula	C30H21NS3

463

N,N,N',N'-Tetrakis(4-biphenylyl)benzidine 98.0+%, TCI America™

CAS: 164724-35-0 Molecular Formula: C60H44N2 Molecular Weight (g/mol): 793.026 MDL Number: MFCD11977303 InChI Key: WXAIEIRYBSKHDP-UHFFFAOYSA-N PubChem CID: 16153173 IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

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Specifications

PubChem CID	16153173
CAS	164724-35-0
Molecular Weight (g/mol)	793.026
MDL Number	MFCD11977303
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
IUPAC Name	4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
InChI Key	WXAIEIRYBSKHDP-UHFFFAOYSA-N
Molecular Formula	C60H44N2

464

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

CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br

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Specifications

PubChem CID	91972129
CAS	339985-36-3
Molecular Weight (g/mol)	728.373
SMILES	C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
Synonym	4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine
IUPAC Name	4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline
InChI Key	QWJSFRTXYYGQPZ-UHFFFAOYSA-N
Molecular Formula	C30H18Br3NS3

465

N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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Specifications

PubChem CID	9850394
CAS	76185-65-4
Molecular Weight (g/mol)	544.742
MDL Number	MFCD00799300
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym	N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula	C40H36N2

Tertiary amines

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

Pyridine-2-azo-p-dimethylaniline 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-1,4-diaminobutane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triallylamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/L), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Tris[4-(2-thienyl)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-biphenylyl)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-bromothiophen-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(p-tolyl)benzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More