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.

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496 – 510 of 1,471 results

496

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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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

497

2,6,10-Trimethyl-2,6,10-triazaundecane 96.0+%, TCI America™

CAS: 3855-32-1 Molecular Formula: C11H27N3 Molecular Weight (g/mol): 201.358 MDL Number: MFCD00126936 InChI Key: SKCNNQDRNPQEFU-UHFFFAOYSA-N Synonym: N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine PubChem CID: 77463 IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)CCCN(C)C

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Specifications

PubChem CID	77463
CAS	3855-32-1
Molecular Weight (g/mol)	201.358
MDL Number	MFCD00126936
SMILES	CN(C)CCCN(C)CCCN(C)C
Synonym	N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine
IUPAC Name	N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine
InChI Key	SKCNNQDRNPQEFU-UHFFFAOYSA-N
Molecular Formula	C11H27N3

498

Tridodecylamine 85.0+%, TCI America™

CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

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PubChem CID	7624
CAS	102-87-4
Molecular Weight (g/mol)	522.003
MDL Number	MFCD00008971
SMILES	CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym	tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17
IUPAC Name	N,N-didodecyldodecan-1-amine
InChI Key	SWZDQOUHBYYPJD-UHFFFAOYSA-N
Molecular Formula	C36H75N

499

3,3'-Iminobis(N,N-dimethylpropylamine) 97.0+%, TCI America™

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.331 MDL Number: MFCD00014880 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N Synonym: N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine PubChem CID: 81207 IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCNCCCN(C)C

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Specifications

PubChem CID	81207
CAS	6711-48-4
Molecular Weight (g/mol)	187.331
MDL Number	MFCD00014880
SMILES	CN(C)CCCNCCCN(C)C
Synonym	N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine
IUPAC Name	N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

500

N,N,N″,N″-Tetrabutyldiethylenetriamine 98.0+%, TCI America™

CAS: 100173-92-0 Molecular Formula: C20H45N3 Molecular Weight (g/mol): 327.60 MDL Number: MFCD02093504 InChI Key: LLHVBJQIWZHCCV-UHFFFAOYSA-N Synonym: Bis[2-(dibutylamino)ethyl]amine PubChem CID: 17793884 IUPAC Name: dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC

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Specifications

PubChem CID	17793884
CAS	100173-92-0
Molecular Weight (g/mol)	327.60
MDL Number	MFCD02093504
SMILES	CCCCN(CCCC)CCNCCN(CCCC)CCCC
Synonym	Bis[2-(dibutylamino)ethyl]amine
IUPAC Name	dibutyl(2-{[2-(dibutylamino)ethyl]amino}ethyl)amine
InChI Key	LLHVBJQIWZHCCV-UHFFFAOYSA-N
Molecular Formula	C20H45N3

501

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

502

6-(Dimethylamino)fulvene 98.0+%, TCI America™

CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1

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PubChem CID	136523
CAS	696-68-4
Molecular Weight (g/mol)	121.183
MDL Number	MFCD00013275
SMILES	CN(C)C=C1C=CC=C1
Synonym	5-(Dimethylaminomethylene)-1,3-cyclopentadiene
IUPAC Name	1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine
InChI Key	UJXXVGXQTXQALL-UHFFFAOYSA-N
Molecular Formula	C8H11N

503

N,N,N',N'-Tetramethyl-2-butene-1,4-diamine 97.0+%, TCI America™

CAS: 4559-79-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008336 InChI Key: KUEDAAUECWBMLW-AATRIKPKSA-P Synonym: N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene PubChem CID: 5365279 IUPAC Name: [(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium SMILES: C[NH+](C)C\C=C\C[NH+](C)C

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Specifications

PubChem CID	5365279
CAS	4559-79-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00008336
SMILES	C[NH+](C)C\C=C\C[NH+](C)C
Synonym	N,N,N′C,N′C-Tetramethyl-1,4-diamino-2-butene
IUPAC Name	[(2E)-4-(dimethylazaniumyl)but-2-en-1-yl]dimethylazanium
InChI Key	KUEDAAUECWBMLW-AATRIKPKSA-P
Molecular Formula	C8H20N2

504

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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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

505

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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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

506

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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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

507

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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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

508

Triphenylamine 98.0+%, TCI America™

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	11775
CAS	603-34-9
Molecular Weight (g/mol)	245.325
MDL Number	MFCD00003020
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
IUPAC Name	N,N-diphenylaniline
InChI Key	ODHXBMXNKOYIBV-UHFFFAOYSA-N
Molecular Formula	C18H15N

509

1-(3-Aminopropyl)-2-methylpiperidine 98.0+%, TCI America™

CAS: 25560-00-3 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00006517 InChI Key: YYAYTNPNFKPFNG-UHFFFAOYSA-N Synonym: 1-(3-Aminopropyl)-2-pipecoline PubChem CID: 520211 IUPAC Name: 3-(2-methylpiperidin-1-yl)propan-1-amine SMILES: CC1CCCCN1CCCN

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PubChem CID	520211
CAS	25560-00-3
Molecular Weight (g/mol)	156.273
MDL Number	MFCD00006517
SMILES	CC1CCCCN1CCCN
Synonym	1-(3-Aminopropyl)-2-pipecoline
IUPAC Name	3-(2-methylpiperidin-1-yl)propan-1-amine
InChI Key	YYAYTNPNFKPFNG-UHFFFAOYSA-N
Molecular Formula	C9H20N2

510

1-Ethylpiperidine 98.0+%, TCI America™

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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Specifications

PubChem CID	13007
CAS	766-09-6
Molecular Weight (g/mol)	113.204
ChEBI	CHEBI:39017
MDL Number	MFCD00006507
SMILES	CCN1CCCCC1
Synonym	n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name	1-ethylpiperidine
InChI Key	HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula	C7H15N

Tertiary amines

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