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.

421 – 435 of 1,441 results

421

4-Iodotriphenylamine 98.0+%, TCI America™

CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I

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Specifications

PubChem CID	18615936
CAS	38257-52-2
Molecular Weight (g/mol)	371.221
MDL Number	MFCD11046352
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
Synonym	4-Iodo-N,N-diphenylaniline
IUPAC Name	4-iodo-N,N-diphenylaniline
InChI Key	OWWVTWHBNAWUJO-UHFFFAOYSA-N
Molecular Formula	C18H14IN

422

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

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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

423

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

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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

424

4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 1093878-42-2 Molecular Formula: C10H12BrNO2S Molecular Weight (g/mol): 290.18 MDL Number: MFCD08276281 InChI Key: YDNMNPHZKMEGDR-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Bromide PubChem CID: 44629765 IUPAC Name: 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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Specifications

PubChem CID	44629765
CAS	1093878-42-2
Molecular Weight (g/mol)	290.18
MDL Number	MFCD08276281
SMILES	BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)phenyl Bromide
IUPAC Name	4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	YDNMNPHZKMEGDR-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2S

425

N-(4-Bromophenyl)-N-phenyl-1-naphthylamine 98.0+%, TCI America™

CAS: 138310-84-6 Molecular Formula: C22H16BrN Molecular Weight (g/mol): 374.281 MDL Number: MFCD11046471 InChI Key: ABMCIJZTMPDEGW-UHFFFAOYSA-N Synonym: 1-[N-(4-Bromophenyl)anilino]naphthalene PubChem CID: 18398525 IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

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Specifications

PubChem CID	18398525
CAS	138310-84-6
Molecular Weight (g/mol)	374.281
MDL Number	MFCD11046471
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43
Synonym	1-[N-(4-Bromophenyl)anilino]naphthalene
IUPAC Name	N-(4-bromophenyl)-N-phenylnaphthalen-1-amine
InChI Key	ABMCIJZTMPDEGW-UHFFFAOYSA-N
Molecular Formula	C22H16BrN

426

N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)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)Br

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Specifications

PubChem CID	11454354
CAS	499128-71-1
Molecular Weight (g/mol)	476.417
MDL Number	MFCD20261458
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)Br
IUPAC Name	N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline
InChI Key	BTFIECQCKYNJTN-UHFFFAOYSA-N
Molecular Formula	C30H22BrN

427

Tetraethylthiuram Disulfide 97.0+%, TCI America™

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.524
ChEBI	CHEBI:4659
MDL Number	MFCD00009048
SMILES	CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym	disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name	diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key	AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula	C10H20N2S4

428

4-Bromo-4'-[di(p-tolyl)amino]stilbene 97.0+%, TCI America™

CAS: 101186-77-0 Molecular Formula: C28H24BrN Molecular Weight (g/mol): 454.411 MDL Number: MFCD28975103 InChI Key: UDHCDVGKGPSNLA-UHFFFAOYSA-N Synonym: 4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline, 4-(4-Bromostyryl)-4′C,4′C′C-dimethyltriphenylamine PubChem CID: 54347443 IUPAC Name: N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Br

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Specifications

PubChem CID	54347443
CAS	101186-77-0
Molecular Weight (g/mol)	454.411
MDL Number	MFCD28975103
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)Br
Synonym	4-(4-Bromostyryl)-N,N-di(p-tolyl)aniline, 4-(4-Bromostyryl)-4′C,4′C′C-dimethyltriphenylamine
IUPAC Name	N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
InChI Key	UDHCDVGKGPSNLA-UHFFFAOYSA-N
Molecular Formula	C28H24BrN

429

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™

CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1

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Specifications

PubChem CID	51358452
CAS	845526-91-2
Molecular Weight (g/mol)	352.28
MDL Number	MFCD15144691
SMILES	CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
Synonym	3-Bromo-N,N-di-p-tolylaniline
IUPAC Name	N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline
InChI Key	LBLFZUNRAGUAFR-UHFFFAOYSA-N
Molecular Formula	C20H18BrN

430

2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1033035-83-4 Molecular Formula: C51H38N2 Molecular Weight (g/mol): 678.879 MDL Number: MFCD11112143 InChI Key: QZTQQBIGSZWRGI-UHFFFAOYSA-N Synonym: 2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene] PubChem CID: 51358300 IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C

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Specifications

PubChem CID	51358300
CAS	1033035-83-4
Molecular Weight (g/mol)	678.879
MDL Number	MFCD11112143
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C
Synonym	2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene]
IUPAC Name	2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key	QZTQQBIGSZWRGI-UHFFFAOYSA-N
Molecular Formula	C51H38N2

431

4-[Bis(4-methoxyphenyl)amino]benzaldehyde 98.0+%, TCI America™

CAS: 89115-20-8 Molecular Formula: C21H19NO3 Molecular Weight (g/mol): 333.387 MDL Number: MFCD16659083 InChI Key: CTRXZOLNEVJBDX-UHFFFAOYSA-N Synonym: 4-Formyl-4′C,4′C′C-dimethoxytriphenylamine PubChem CID: 11256070 IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC

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Specifications

PubChem CID	11256070
CAS	89115-20-8
Molecular Weight (g/mol)	333.387
MDL Number	MFCD16659083
SMILES	COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC
Synonym	4-Formyl-4′C,4′C′C-dimethoxytriphenylamine
IUPAC Name	4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde
InChI Key	CTRXZOLNEVJBDX-UHFFFAOYSA-N
Molecular Formula	C21H19NO3

432

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

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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

433

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™

CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

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Specifications

PubChem CID	58988514
CAS	313050-71-4
Molecular Weight (g/mol)	556.547
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
IUPAC Name	N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
InChI Key	MNEGWIHTGPUATA-UHFFFAOYSA-N
Molecular Formula	C36H30BrN

434

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

CAS: 20441-06-9 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00799301 InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl PubChem CID: 640095 IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

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Specifications

PubChem CID	640095
CAS	20441-06-9
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00799301
SMILES	CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
Synonym	N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl
IUPAC Name	4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	UNZWWPCQEYRCMU-UHFFFAOYSA-N
Molecular Formula	C38H32N2

435

4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™

CAS: 852534-22-6 Molecular Formula: C22H21Br2N Molecular Weight (g/mol): 459.225 InChI Key: KKLLWAUOZGXWDN-UHFFFAOYSA-N Synonym: N,N-Bis(4-bromophenyl)-4-tert-butylaniline PubChem CID: 20754184 IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	20754184
CAS	852534-22-6
Molecular Weight (g/mol)	459.225
SMILES	CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	N,N-Bis(4-bromophenyl)-4-tert-butylaniline
IUPAC Name	N,N-bis(4-bromophenyl)-4-tert-butylaniline
InChI Key	KKLLWAUOZGXWDN-UHFFFAOYSA-N
Molecular Formula	C22H21Br2N

Tertiary amines

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

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

4,4'-Bis[di(3,5-xylyl)amino]-4″-phenyltriphenylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

N,N-Bis(4-biphenylyl)-N-(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

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

4-Bromo-4'-[di(p-tolyl)amino]stilbene 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-[Bis(4-methoxyphenyl)amino]benzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,10-Bis[N-(m-tolyl)anilino]anthracene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diphenyl-N,N'-di(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

4,4'-Dibromo-4″-tert-butyltriphenylamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More