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.

391 – 405 of 1,486 results

391

4-Methylmorpholine 99.0+%, TCI America™

CAS: 109-02-4 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00006175 InChI Key: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC Name: 4-methylmorpholine SMILES: CN1CCOCC1

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Specifications

PubChem CID	7972
CAS	109-02-4
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00006175
SMILES	CN1CCOCC1
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin
IUPAC Name	4-methylmorpholine
InChI Key	SJRJJKPEHAURKC-UHFFFAOYSA-N
Molecular Formula	C5H11NO

392

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Sebacate 95.0+%, TCI America™

CAS: 41556-26-7 Molecular Formula: C30H56N2O4 Molecular Weight (g/mol): 508.788 MDL Number: MFCD00134706 InChI Key: RSOILICUEWXSLA-UHFFFAOYSA-N Synonym: Sebacic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester, Decanedioic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester PubChem CID: 586744 IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate SMILES: CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C

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Specifications

PubChem CID	586744
CAS	41556-26-7
Molecular Weight (g/mol)	508.788
MDL Number	MFCD00134706
SMILES	CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C
Synonym	Sebacic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester, Decanedioic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Ester
IUPAC Name	bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate
InChI Key	RSOILICUEWXSLA-UHFFFAOYSA-N
Molecular Formula	C30H56N2O4

393

Procaine 98.0+%, TCI America™

CAS: 59-46-1 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD00007893 InChI Key: MFDFERRIHVXMIY-UHFFFAOYSA-N Synonym: procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina PubChem CID: 4914 ChEBI: CHEBI:8430 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	4914
CAS	59-46-1
Molecular Weight (g/mol)	236.315
ChEBI	CHEBI:8430
MDL Number	MFCD00007893
SMILES	CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
Synonym	procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina
IUPAC Name	2-(diethylamino)ethyl 4-aminobenzoate
InChI Key	MFDFERRIHVXMIY-UHFFFAOYSA-N
Molecular Formula	C13H20N2O2

394

2-Chloro-N,N-diethylaniline 98.0+%, TCI America™

CAS: 19372-80-6 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00059477 InChI Key: OQRCDIPTOADXMP-UHFFFAOYSA-N PubChem CID: 597798 IUPAC Name: 2-chloro-N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1Cl

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Specifications

PubChem CID	597798
CAS	19372-80-6
Molecular Weight (g/mol)	183.68
MDL Number	MFCD00059477
SMILES	CCN(CC)C1=CC=CC=C1Cl
IUPAC Name	2-chloro-N,N-diethylaniline
InChI Key	OQRCDIPTOADXMP-UHFFFAOYSA-N
Molecular Formula	C10H14ClN

395

N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 53369-71-4 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00044018 InChI Key: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine SMILES: CC(C)(CN)CN(C)C

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Specifications

PubChem CID	104477
CAS	53369-71-4
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00044018
SMILES	CC(C)(CN)CN(C)C
Synonym	n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa
IUPAC Name	N',N',2,2-tetramethylpropane-1,3-diamine
InChI Key	ULDIVZQLPBUHAG-UHFFFAOYSA-N
Molecular Formula	C7H18N2

396

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

CAS: 150-77-6 Molecular Formula: C10H26N2 Molecular Weight (g/mol): 174.33 MDL Number: MFCD00009055 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 IUPAC Name: [2-(diethylazaniumyl)ethyl]diethylazanium SMILES: CC[NH+](CC)CC[NH+](CC)CC

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Specifications

PubChem CID	67423
CAS	150-77-6
Molecular Weight (g/mol)	174.33
MDL Number	MFCD00009055
SMILES	CC[NH+](CC)CC[NH+](CC)CC
Synonym	n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v
IUPAC Name	[2-(diethylazaniumyl)ethyl]diethylazanium
InChI Key	DIHKMUNUGQVFES-UHFFFAOYSA-P
Molecular Formula	C10H26N2

397

Trihexylamine 95.0+%, TCI America™

CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC

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Specifications

PubChem CID	66022
CAS	102-86-3
Molecular Weight (g/mol)	269.517
MDL Number	MFCD00009523
SMILES	CCCCCCN(CCCCCC)CCCCCC
Synonym	tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl
IUPAC Name	N,N-dihexylhexan-1-amine
InChI Key	DIAIBWNEUYXDNL-UHFFFAOYSA-N
Molecular Formula	C18H39N

398

6-Dimethylamino-1-hexanol 97.0+%, TCI America™

CAS: 1862-07-3 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.25 MDL Number: MFCD00046028 InChI Key: QCXNXRUTKSIZND-UHFFFAOYSA-N PubChem CID: 74623 IUPAC Name: 6-(dimethylamino)hexan-1-ol SMILES: CN(C)CCCCCCO

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Specifications

PubChem CID	74623
CAS	1862-07-3
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00046028
SMILES	CN(C)CCCCCCO
IUPAC Name	6-(dimethylamino)hexan-1-ol
InChI Key	QCXNXRUTKSIZND-UHFFFAOYSA-N
Molecular Formula	C8H19NO

399

5-Dimethylamino-2-nitrosophenol Hydrochloride 98.0+%, TCI America™

CAS: 41317-10-6 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00060162 InChI Key: WRIZNEWVHJJMHU-UHFFFAOYSA-N Synonym: 2-Nitroso-5-dimethylaminophenol Hydrochloride PubChem CID: 9815614 IUPAC Name: 5-(dimethylamino)-2-nitrosophenol;hydrochloride SMILES: CN(C)C1=CC(=C(C=C1)N=O)O.Cl

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Specifications

PubChem CID	9815614
CAS	41317-10-6
Molecular Weight (g/mol)	202.638
MDL Number	MFCD00060162
SMILES	CN(C)C1=CC(=C(C=C1)N=O)O.Cl
Synonym	2-Nitroso-5-dimethylaminophenol Hydrochloride
IUPAC Name	5-(dimethylamino)-2-nitrosophenol;hydrochloride
InChI Key	WRIZNEWVHJJMHU-UHFFFAOYSA-N
Molecular Formula	C8H11ClN2O2

400

10-Hexylphenothiazine 98.0+%, TCI America™

CAS: 73025-93-1 Molecular Formula: C18H21NS Molecular Weight (g/mol): 283.433 InChI Key: VRJVOTTZESKWPD-UHFFFAOYSA-N PubChem CID: 18972631 IUPAC Name: 10-hexylphenothiazine SMILES: CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31

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Specifications

PubChem CID	18972631
CAS	73025-93-1
Molecular Weight (g/mol)	283.433
SMILES	CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31
IUPAC Name	10-hexylphenothiazine
InChI Key	VRJVOTTZESKWPD-UHFFFAOYSA-N
Molecular Formula	C18H21NS

401

N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride 99.0+%, TCI America™

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	2724166
CAS	536-46-9
Molecular Weight (g/mol)	209.11
MDL Number	MFCD00012991
SMILES	Cl.Cl.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine dihydrochloride
InChI Key	IAEDWDXMFDKWFU-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

402

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™

CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11315550
CAS	202831-65-0
Molecular Weight (g/mol)	400.32
MDL Number	MFCD09038499
SMILES	BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(4′C-Bromobiphenyl-4-yl)diphenylamine
IUPAC Name	4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine
InChI Key	NKCKVJVKWGWKRK-UHFFFAOYSA-N
Molecular Formula	C24H18BrN

403

4-Amino-1-diethylaminopentane 98.0+%, TCI America™

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404

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

CAS: 2155-94-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2 PubChem CID: 75082 IUPAC Name: dimethyl(prop-2-en-1-yl)amine SMILES: CN(C)CC=C

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Specifications

PubChem CID	75082
CAS	2155-94-4
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00038234
SMILES	CN(C)CC=C
Synonym	n,n-dimethylallylamine,allyldimethylamine,dimethylallylamine,2-propen-1-amine, n,n-dimethyl,1-dimethylamino-2-propene,n-allyl-n,n-dimethylamine,n-allyldimethylamine,dimethyl prop-2-en-1-yl amine,allylamine, n,n-dimethyl,ch2=chch2n ch3 2
IUPAC Name	dimethyl(prop-2-en-1-yl)amine
InChI Key	GBCKRQRXNXQQPW-UHFFFAOYSA-N
Molecular Formula	C5H11N

405

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

CAS: 3529-09-7 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00042827 InChI Key: PWNDYKKNXVKQJO-UHFFFAOYSA-N Synonym: n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine PubChem CID: 77062 IUPAC Name: N',N'-dibutylethane-1,2-diamine SMILES: CCCCN(CCCC)CCN

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Specifications

PubChem CID	77062
CAS	3529-09-7
Molecular Weight (g/mol)	172.32
MDL Number	MFCD00042827
SMILES	CCCCN(CCCC)CCN
Synonym	n,n-dibutylethylenediamine,n,n-di-n-butylethylenediamine,2-dibutylaminoethylamine,2-aminoethyl dibutylamine,2-di-n-butylaminoethylamine,2-di-n-butylamino ethylamine,1,2-ethanediamine, n,n-dibutyl,5-norbornene-3-methanol,2-aminoethyl-dibutyl-amine,2-dibutylamino ethylamine
IUPAC Name	N',N'-dibutylethane-1,2-diamine
InChI Key	PWNDYKKNXVKQJO-UHFFFAOYSA-N
Molecular Formula	C10H24N2

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Tertiary amines

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4-Methylmorpholine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) Sebacate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

N,N,2,2-Tetramethyl-1,3-propanediamine 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'-Tetraethylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

6-Dimethylamino-1-hexanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Dimethylamino-2-nitrosophenol Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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