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.

601 – 615 of 1,441 results

601

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

602

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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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

603

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

604

8-Hydroxyjulolidine 97.0+%, TCI America™

CAS: 41175-50-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N Synonym: 8-hydroxyjulolidine,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol,1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol,8-hydroxy julolidine,timtec-bb sbb006615,1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol PubChem CID: 170474 SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1

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PubChem CID	170474
CAS	41175-50-2
Molecular Weight (g/mol)	189.258
MDL Number	MFCD00006918
SMILES	C1CC2=C3C(=C(C=C2)O)CCCN3C1
Synonym	8-hydroxyjulolidine,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol,1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol,8-hydroxy julolidine,timtec-bb sbb006615,1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol
InChI Key	FOFUWJNBAQJABO-UHFFFAOYSA-N
Molecular Formula	C12H15NO

605

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

606

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

607

4-Isobutylmorpholine 98.0+%, TCI America™

CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1

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Specifications

PubChem CID	66306
CAS	10315-98-7
Molecular Weight (g/mol)	143.23
MDL Number	MFCD00023382
SMILES	CC(C)CN1CCOCC1
IUPAC Name	4-(2-methylpropyl)morpholine
InChI Key	QKVSMSABRNCNRS-UHFFFAOYSA-N
Molecular Formula	C8H17NO

608

5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™

CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C

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Specifications

PubChem CID	81308
CAS	6872-17-9
Molecular Weight (g/mol)	207.701
MDL Number	MFCD00005814
SMILES	CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
Synonym	5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole
IUPAC Name	5-chloro-1,3,3-trimethyl-2-methylideneindole
InChI Key	VDMXGJJMPKAYQP-UHFFFAOYSA-N
Molecular Formula	C12H14ClN

609

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

CAS: 5570-77-4 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 MDL Number: MFCD00044489 InChI Key: MYGXGCCFTPKWIH-UHFFFAOYSA-N PubChem CID: 79342 IUPAC Name: 4-chloro-1-methylpiperidine SMILES: CN1CCC(Cl)CC1

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PubChem CID	79342
CAS	5570-77-4
Molecular Weight (g/mol)	133.62
MDL Number	MFCD00044489
SMILES	CN1CCC(Cl)CC1
IUPAC Name	4-chloro-1-methylpiperidine
InChI Key	MYGXGCCFTPKWIH-UHFFFAOYSA-N
Molecular Formula	C6H12ClN

610

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

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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

611

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™

CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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PubChem CID	5069127
CAS	123847-85-8
Molecular Weight (g/mol)	588.754
MDL Number	MFCD03093246
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Synonym	n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
IUPAC Name	N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	IBHBKWKFFTZAHE-UHFFFAOYSA-N
Molecular Formula	C44H32N2

612

4-(Dimethylamino)butyraldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 1116-77-4 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00671479 InChI Key: QKXMWBLNSPNBEY-UHFFFAOYSA-N Synonym: 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal PubChem CID: 547078 IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine SMILES: CCOC(CCCN(C)C)OCC

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PubChem CID	547078
CAS	1116-77-4
Molecular Weight (g/mol)	189.299
MDL Number	MFCD00671479
SMILES	CCOC(CCCN(C)C)OCC
Synonym	4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal
IUPAC Name	4,4-diethoxy-N,N-dimethylbutan-1-amine
InChI Key	QKXMWBLNSPNBEY-UHFFFAOYSA-N
Molecular Formula	C10H23NO2

613

4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, TCI America™

CAS: 52127-83-0 Molecular Formula: C8H9Cl2N3O Molecular Weight (g/mol): 234.08 MDL Number: MFCD09746259 InChI Key: QGGYMWHOBGSQCF-UHFFFAOYSA-N Synonym: 2,4-Dichloro-6-(4-morpholino)pyrimidine PubChem CID: 11586699 IUPAC Name: 4-(2,6-dichloropyrimidin-4-yl)morpholine SMILES: C1COCCN1C2=CC(=NC(=N2)Cl)Cl

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Specifications

PubChem CID	11586699
CAS	52127-83-0
Molecular Weight (g/mol)	234.08
MDL Number	MFCD09746259
SMILES	C1COCCN1C2=CC(=NC(=N2)Cl)Cl
Synonym	2,4-Dichloro-6-(4-morpholino)pyrimidine
IUPAC Name	4-(2,6-dichloropyrimidin-4-yl)morpholine
InChI Key	QGGYMWHOBGSQCF-UHFFFAOYSA-N
Molecular Formula	C8H9Cl2N3O

614

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

615

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™

CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

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Specifications

PubChem CID	16202489
CAS	374592-88-8
Molecular Weight (g/mol)	688.874
MDL Number	MFCD16038221
SMILES	C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
IUPAC Name	N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine
InChI Key	RYZPDEZIQWOVPJ-UHFFFAOYSA-N
Molecular Formula	C52H36N2

Tertiary amines

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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

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

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

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

5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-(2,6-Dichloro-4-pyrimidyl)morpholine 98.0+%, 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

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More