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.

46 – 60 of 1,441 results

1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C₁₀H₂₁NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 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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PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00191220
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

N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%

CAS: 3575-32-4 Molecular Formula: C₈H₁₂N₂·₂HCl Molecular Weight (g/mol): 209.12 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

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Specifications

PubChem CID	77124
CAS	3575-32-4
Molecular Weight (g/mol)	209.12
MDL Number	MFCD00012971
SMILES	CN(C)C1=CC=CC(=C1)N.Cl.Cl
Synonym	n1,n1-dimethylbenzene-1,3-diamine dihydrochloride,n,n-dimethyl-m-phenylenediamine dihydrochloride,m-dimethylamino aniline,n,n-dimethyl-1,3-phenylenediamine dihydrochloride,1,3-benzenediamine, n,n-dimethyl-, dihydrochloride,n,n-dimethylbenzene-1,3-diamine dihydrochloride,3-amino-n,n-dimethylaniline,1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2,pubchem14991,acmc-20a5k9
IUPAC Name	3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride
InChI Key	BZJPIQKDEGXVFG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂·₂HCl

4-(5-Bromopyrimidin-2-yl)morpholine, 97%

CAS: 84539-22-0 Molecular Formula: C₈H₁₀BrN₃O Molecular Weight (g/mol): 244.09 MDL Number: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Synonym: 4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br

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Specifications

PubChem CID	5144362
CAS	84539-22-0
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00483251
SMILES	C1COCCN1C2=NC=C(C=N2)Br
Synonym	4-5-bromopyrimidin-2-yl morpholine,5-bromo-2-morpholin-1-yl-pyrimidine,4-5-bromo-pyrimidin-2-yl-morpholine,morpholine, 4-5-bromo-2-pyrimidinyl,5-bromo-2-morpholinopyrimidine,5-bromo-2-4-morpholino pyrimidine,5-bromo-2-morpholin-4-yl pyrimidine,acmc-209pvb,2-morpholino-5-bromopyrimidine,5-bromo-2-morpholin-1-ylpyrimidine
IUPAC Name	4-(5-bromopyrimidin-2-yl)morpholine
InChI Key	CEXBOCXKAGPRHD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀BrN₃O

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

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PubChem CID	11714597
CAS	887919-35-9
Molecular Weight (g/mol)	708.08
MDL Number	MFCD09265123
SMILES	Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key	DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula	C32H56Cl2N2P2Pd

2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 4584-46-7 Molecular Formula: C₄H₁₀ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl

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Specifications

PubChem CID	11636816
CAS	4584-46-7
Molecular Weight (g/mol)	144.05
ChEBI	CHEBI:78153
MDL Number	MFCD00012516
SMILES	CN(C)CCCl.Cl
Synonym	2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride
IUPAC Name	2-chloro-N,N-dimethylethanamine;hydrochloride
InChI Key	LQLJZSJKRYTKTP-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀ClN·HCl

4-Dodecyldiethylenetriamine, 80%, tech.

CAS: 4182-44-9 Molecular Formula: C₁₆H₃₇N₃ Molecular Weight (g/mol): 271.48 MDL Number: MFCD00041897 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

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Specifications

PubChem CID	77847
CAS	4182-44-9
Molecular Weight (g/mol)	271.48
MDL Number	MFCD00041897
SMILES	CCCCCCCCCCCCN(CCN)CCN
Synonym	4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name	N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key	BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₇N₃

N,N-Diisopropylethylamine 99.0+%, TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C8H19N

N,N-Diisopropylethylamine, 99.5+%

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

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Specifications

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

Triethylamine, 99%

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Triethylamine, for HPLC

CAS: 121-44-8 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C₆H₁₅N

Triethylamine, 99.7%, extra pure

CAS: 121-44-8 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Specifications

PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

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PubChem CID	2723939
CAS	25952-53-8
Molecular Weight (g/mol)	191.70
MDL Number	MFCD00012503
SMILES	Cl.CCN=C=NCCCN(C)C
Synonym	1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl
IUPAC Name	3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	FPQQSJJWHUJYPU-UHFFFAOYSA-N
Molecular Formula	C8H18ClN3

Triethylamine, HPLC, >99.5%, MilliporeSigma™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,triethyl amine,trietilamina,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:35026
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,triethyl amine,trietilamina,n,n,n-triethylamine,net3,diethylaminoethane
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

PubChem CID	81531
CAS	7087-68-5
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00008868
SMILES	CCN(C(C)C)C(C)C
Synonym	n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key	JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

CAS: 536-17-4 Molecular Formula: C₁₂H₁₂N₂OS₂ Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

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Specifications

PubChem CID	2723826
CAS	536-17-4
Molecular Weight (g/mol)	264.35
MDL Number	MFCD00064857
SMILES	CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym	unii-0ser53q7rt,p-dimethylaminobenzalrhodanine,5-4-dimethylaminobenzylidene rhodanine,0ser53q7rt,usaf pd-20,4-dimethylaminobenzylidenerhodanine,4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo,5-p-dimethylaminobenzal rhodanine,p-dimethylaminobenzylidene rhodamine,p-dimethylamino benzal-5-rhodanine
IUPAC Name	5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	JJRVRELEASDUMY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₂OS₂

Tertiary amines

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

N,N-Diisopropylethylamine 99.0+%, TCI America™