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.

676 – 690 of 1,486 results

676

2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 222319-05-3 Molecular Formula: C47H36N2 Molecular Weight (g/mol): 628.82 MDL Number: MFCD11110702 InChI Key: KJEQVQJWXVHKGT-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB PubChem CID: 20745597 IUPAC Name: 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	20745597
CAS	222319-05-3
Molecular Weight (g/mol)	628.82
MDL Number	MFCD11110702
SMILES	CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
Synonym	9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB
IUPAC Name	9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine
InChI Key	KJEQVQJWXVHKGT-UHFFFAOYSA-N
Molecular Formula	C47H36N2

677

4-Fluoro-N,N-dimethylaniline 98.0+%, TCI America™

CAS: 403-46-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00059471 InChI Key: YJEHCGOJNJUOII-UHFFFAOYSA-N PubChem CID: 136249 IUPAC Name: 4-fluoro-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)F

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Specifications

PubChem CID	136249
CAS	403-46-3
Molecular Weight (g/mol)	139.173
MDL Number	MFCD00059471
SMILES	CN(C)C1=CC=C(C=C1)F
IUPAC Name	4-fluoro-N,N-dimethylaniline
InChI Key	YJEHCGOJNJUOII-UHFFFAOYSA-N
Molecular Formula	C8H10FN

678

N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™

CAS: 920304-57-0 Molecular Formula: C16H26BNO2 Molecular Weight (g/mol): 275.20 MDL Number: MFCD10000956 InChI Key: WVPMYKCIKQQJIV-UHFFFAOYSA-N Synonym: 2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester PubChem CID: 44629855 IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	44629855
CAS	920304-57-0
Molecular Weight (g/mol)	275.20
MDL Number	MFCD10000956
SMILES	CCN(CC)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	2-[4-(Diethylamino)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-(Diethylamino)phenylboronic Acid Pinacol Ester
IUPAC Name	N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	WVPMYKCIKQQJIV-UHFFFAOYSA-N
Molecular Formula	C16H26BNO2

679

4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™

CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN

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Specifications

PubChem CID	2760618
CAS	89937-52-0
Molecular Weight (g/mol)	178.25
SMILES	C1CS(=O)(=O)CCN1CCN
Synonym	2-(1,1-Dioxothiomorpholino)ethylamine
IUPAC Name	2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine
InChI Key	NICIHZYGEQHDPN-UHFFFAOYSA-N
Molecular Formula	C6H14N2O2S

680

2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™

CAS: 1246562-40-2 Molecular Formula: C33H26BrN Molecular Weight (g/mol): 516.48 MDL Number: MFCD20040455 InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N PubChem CID: 58131689 IUPAC Name: N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine SMILES: CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	58131689
CAS	1246562-40-2
Molecular Weight (g/mol)	516.48
MDL Number	MFCD20040455
SMILES	CC1(C)C2=CC=CC=C2C2=C1C=C(C=C2)N(C1=CC=C(Br)C=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N-{[1,1'-biphenyl]-4-yl}-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
InChI Key	CBLKFNHDNANUNU-UHFFFAOYSA-N
Molecular Formula	C33H26BrN

681

4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 98.0+%, TCI America™

CAS: 2403-89-6 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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Specifications

PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.284
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C10H21NO

682

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

683

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™

CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9

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Specifications

PubChem CID	59757673
CAS	1092356-36-9
Molecular Weight (g/mol)	719.979
MDL Number	MFCD28291947
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
Synonym	Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine
IUPAC Name	4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
InChI Key	STWJEWBEHUGXTL-UHFFFAOYSA-N
Molecular Formula	C48H33NS3

684

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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Specifications

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

685

8-Dimethylamino-1-octanol 93.0+%, TCI America™

CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO

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Specifications

PubChem CID	9815358
CAS	29823-87-8
Molecular Weight (g/mol)	173.3
MDL Number	MFCD03701100
SMILES	CN(C)CCCCCCCCO
IUPAC Name	8-(dimethylamino)octan-1-ol
InChI Key	CAKJEDBOIMYCHP-UHFFFAOYSA-N
Molecular Formula	C10H23NO

686

N,N-Diethyl-3-aminophenol 98.0+%, TCI America™

CAS: 91-68-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00002265 InChI Key: WAVOOWVINKGEHS-UHFFFAOYSA-N Synonym: 3-diethylamino phenol,phenol, 3-diethylamino,n,n-diethyl-m-aminophenol,n,n-diethyl-3-aminophenol,m-diethylamino phenol,3-hydroxy-n,n-diethylaniline,phenol, m-diethylamino,n,n-diethyl-3-hydroxyaniline,unii-bqy98q7yu5,ccris 4615 PubChem CID: 7062 IUPAC Name: 3-(diethylamino)phenol SMILES: CCN(CC)C1=CC=CC(O)=C1

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Specifications

PubChem CID	7062
CAS	91-68-9
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00002265
SMILES	CCN(CC)C1=CC=CC(O)=C1
Synonym	3-diethylamino phenol,phenol, 3-diethylamino,n,n-diethyl-m-aminophenol,n,n-diethyl-3-aminophenol,m-diethylamino phenol,3-hydroxy-n,n-diethylaniline,phenol, m-diethylamino,n,n-diethyl-3-hydroxyaniline,unii-bqy98q7yu5,ccris 4615
IUPAC Name	3-(diethylamino)phenol
InChI Key	WAVOOWVINKGEHS-UHFFFAOYSA-N
Molecular Formula	C10H15NO

687

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

CAS: 92-50-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00020575 InChI Key: HYVGFUIWHXLVNV-UHFFFAOYSA-N Synonym: 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol PubChem CID: 62338 IUPAC Name: 2-[ethyl(phenyl)amino]ethan-1-ol SMILES: CCN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	62338
CAS	92-50-2
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00020575
SMILES	CCN(CCO)C1=CC=CC=C1
Synonym	2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol
IUPAC Name	2-[ethyl(phenyl)amino]ethan-1-ol
InChI Key	HYVGFUIWHXLVNV-UHFFFAOYSA-N
Molecular Formula	C10H15NO

688

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

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Specifications

PubChem CID	72801
CAS	23978-09-8
Molecular Weight (g/mol)	376.49
MDL Number	MFCD00005111
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
Synonym	kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222
IUPAC Name	4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
InChI Key	AUFVJZSDSXXFOI-UHFFFAOYSA-N
Molecular Formula	C18H36N2O6

689

4-Ethylmorpholine 99.0+%, TCI America™

CAS: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1

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Specifications

PubChem CID	7525
CAS	100-74-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00006177
SMILES	CCN1CCOCC1
Synonym	n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq
IUPAC Name	4-ethylmorpholine
InChI Key	HVCNXQOWACZAFN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

690

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

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Tertiary amines

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2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Fluoro-N,N-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-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-N-[(1,1'-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Hydroxy-1,2,2,6,6-pentamethylpiperidine 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'-Triphenylbenzidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, 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

8-Dimethylamino-1-octanol 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Ethylmorpholine 99.0+%, 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