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.

496 – 510 of 1,486 results

496

N-(3-Aminopropyl)morpholine 99.0+%, TCI America™

CAS: 123-00-2 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00006184 InChI Key: UIKUBYKUYUSRSM-UHFFFAOYSA-N Synonym: n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine PubChem CID: 61055 ChEBI: CHEBI:86554 IUPAC Name: 3-(morpholin-4-yl)propan-1-amine SMILES: NCCCN1CCOCC1

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Specifications

PubChem CID	61055
CAS	123-00-2
Molecular Weight (g/mol)	144.22
ChEBI	CHEBI:86554
MDL Number	MFCD00006184
SMILES	NCCCN1CCOCC1
Synonym	n-3-aminopropyl morpholine,4-morpholinepropanamine,3-morpholinopropylamine,3-morpholinopropan-1-amine,n-aminopropylmorpholine,4-3-aminopropyl morpholine,4-morpholinepropylamine,4-aminopropylmorpholine,1-amino-3-morpholinopropane,3-4-morpholinyl-1-propanamine
IUPAC Name	3-(morpholin-4-yl)propan-1-amine
InChI Key	UIKUBYKUYUSRSM-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

497

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

498

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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Specifications

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

499

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

500

Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™

CAS: 64019-57-4 Molecular Formula: C24H21N7 Molecular Weight (g/mol): 407.481 MDL Number: MFCD00075516 InChI Key: YQIGEJHOYBUSLR-UHFFFAOYSA-N Synonym: (BimH)3 PubChem CID: 623893 IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5

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Specifications

PubChem CID	623893
CAS	64019-57-4
Molecular Weight (g/mol)	407.481
MDL Number	MFCD00075516
SMILES	C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5
Synonym	(BimH)3
IUPAC Name	1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine
InChI Key	YQIGEJHOYBUSLR-UHFFFAOYSA-N
Molecular Formula	C24H21N7

501

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™

CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1

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Specifications

PubChem CID	3034543
CAS	35778-58-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00193758,MFCD00193758
SMILES	CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
IUPAC Name	(5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	CWQLQYNQWCTDQF-XFXZXTDPSA-N
Molecular Formula	C14H16N2OS2

502

2-(N-Methylanilino)ethanol 97.0+%, TCI America™

CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	62340
CAS	93-90-3
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00020572
SMILES	CN(CCO)C1=CC=CC=C1
Synonym	N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline
IUPAC Name	2-(N-methylanilino)ethanol
InChI Key	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

503

Triheptylamine 98.0+%, TCI America™

CAS: 2411-36-1 Molecular Formula: C21H45N Molecular Weight (g/mol): 311.598 MDL Number: MFCD00041936 InChI Key: CLZGJKHEVKJLLS-UHFFFAOYSA-N Synonym: triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa PubChem CID: 75483 IUPAC Name: N,N-diheptylheptan-1-amine SMILES: CCCCCCCN(CCCCCCC)CCCCCCC

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Specifications

PubChem CID	75483
CAS	2411-36-1
Molecular Weight (g/mol)	311.598
MDL Number	MFCD00041936
SMILES	CCCCCCCN(CCCCCCC)CCCCCCC
Synonym	triheptylamine,tri-n-heptylamine,1-heptanamine, n,n-diheptyl,1-heptanamine,n,n-diheptyl,n,n-diheptyl-1-heptanamine #,clzgjkhevkjlls-uhfffaoysa
IUPAC Name	N,N-diheptylheptan-1-amine
InChI Key	CLZGJKHEVKJLLS-UHFFFAOYSA-N
Molecular Formula	C21H45N

504

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

505

4'-Bromotri(4-biphenylyl)amine 98.0+%, TCI America™

CAS: 728039-63-2 Molecular Formula: C36H26BrN Molecular Weight (g/mol): 552.52 MDL Number: MFCD22571699 InChI Key: VBQIVFTUXFKGKW-UHFFFAOYSA-N PubChem CID: 58672377 IUPAC Name: N,N-bis({[1,1'-biphenyl]-4-yl})-4'-bromo-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	58672377
CAS	728039-63-2
Molecular Weight (g/mol)	552.52
MDL Number	MFCD22571699
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
IUPAC Name	N,N-bis({[1,1'-biphenyl]-4-yl})-4'-bromo-[1,1'-biphenyl]-4-amine
InChI Key	VBQIVFTUXFKGKW-UHFFFAOYSA-N
Molecular Formula	C36H26BrN

506

N,N-Dimethyltetradecylamine 90.0+%, TCI America™

CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	8211
CAS	112-75-4
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00053736
SMILES	CCCCCCCCCCCCCCN(C)C
Synonym	N,N-Dimethylmyristylamine
IUPAC Name	N,N-dimethyltetradecan-1-amine
InChI Key	SFBHPFQSSDCYSL-UHFFFAOYSA-N
Molecular Formula	C16H35N

507

N,N-Dimethylhexadecylamine 98.0+%, TCI America™

CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C

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Specifications

PubChem CID	16221
CAS	112-69-6
Molecular Weight (g/mol)	269.517
MDL Number	MFCD00015086
SMILES	CCCCCCCCCCCCCCCCN(C)C
Synonym	1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine
IUPAC Name	N,N-dimethylhexadecan-1-amine
InChI Key	NHLUVTZJQOJKCC-UHFFFAOYSA-N
Molecular Formula	C18H39N

508

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™

CAS: 29529-99-5 Molecular Formula: C11H20N4S2 Molecular Weight (g/mol): 272.429 MDL Number: MFCD00272594 InChI Key: IXDGHAZCSMVIFX-UHFFFAOYSA-N Synonym: 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine PubChem CID: 3035346 IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione SMILES: CCCCN(CCCC)C1=NC(=S)NC(=S)N1

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Specifications

PubChem CID	3035346
CAS	29529-99-5
Molecular Weight (g/mol)	272.429
MDL Number	MFCD00272594
SMILES	CCCCN(CCCC)C1=NC(=S)NC(=S)N1
Synonym	2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine
IUPAC Name	6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
InChI Key	IXDGHAZCSMVIFX-UHFFFAOYSA-N
Molecular Formula	C11H20N4S2

509

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™

CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S

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Specifications

PubChem CID	3017268
CAS	61607-68-9
Molecular Weight (g/mol)	173.24
MDL Number	MFCD00082923
SMILES	CN(C)CCN1NN=NC1=S
Synonym	1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol
IUPAC Name	1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
InChI Key	ODDAWJGQWOGBCX-UHFFFAOYSA-N
Molecular Formula	C5H11N5S

510

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

CAS: 19718-92-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD06411126 InChI Key: WDZKKBDOGYBYBG-UHFFFAOYSA-N Synonym: 4,4-Dimethoxy-N,N-dimethylbutylamine PubChem CID: 10374734 IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine SMILES: CN(C)CCCC(OC)OC

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Specifications

PubChem CID	10374734
CAS	19718-92-4
Molecular Weight (g/mol)	161.245
MDL Number	MFCD06411126
SMILES	CN(C)CCCC(OC)OC
Synonym	4,4-Dimethoxy-N,N-dimethylbutylamine
IUPAC Name	4,4-dimethoxy-N,N-dimethylbutan-1-amine
InChI Key	WDZKKBDOGYBYBG-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

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Tertiary amines

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N-(3-Aminopropyl)morpholine 99.0+%, 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

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-(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

Tris(2-benzimidazolylmethyl)amine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(N-Methylanilino)ethanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triheptylamine 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'-Bromotri(4-biphenylyl)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-Dimethyltetradecylamine 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 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 Dimethyl Acetal 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More