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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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Keyword Search:
1 – 15 of 645 results
1

Triethylamine (Reagent), Fisher Chemical™

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

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
2

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.208
ChEBI CHEBI:32850
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
3

Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

CAS 121-44-8
Molecular Weight (g/mol) 101.19
SMILES CCN(CC)CC
IUPAC Name triethylamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
4

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

PubChem CID 2776571
CAS 423768-55-2
Molecular Weight (g/mol) 194.23
MDL Number MFCD03086196
SMILES OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name (2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key WESHZTWFDUKWGL-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
5

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

PubChem CID 18525739
CAS 869901-24-6
Molecular Weight (g/mol) 453.258
MDL Number MFCD08271894
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
Synonym 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl
IUPAC Name tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane
InChI Key LDERBIPTTICDSG-UHFFFAOYSA-N
Molecular Formula C21H38N2OSn
6

2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1

PubChem CID 24229601
CAS 937795-92-1
Molecular Weight (g/mol) 225.72
MDL Number MFCD09879918
SMILES CC1=CN=CC(=N1)N1CCCC(CCl)C1
Synonym 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine
IUPAC Name 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine
InChI Key DTVYKEHYUMEUFH-UHFFFAOYNA-N
Molecular Formula C11H16ClN3
7

6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 337508-68-6 Molecular Formula: C9H11ClN2O3S Molecular Weight (g/mol): 262.708 MDL Number: MFCD02681929 InChI Key: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonym: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine PubChem CID: 2776462 IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl

PubChem CID 2776462
CAS 337508-68-6
Molecular Weight (g/mol) 262.708
MDL Number MFCD02681929
SMILES C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl
Synonym 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine
IUPAC Name 6-morpholin-4-ylpyridine-3-sulfonyl chloride
InChI Key FZQDEGBLWSULKG-UHFFFAOYSA-N
Molecular Formula C9H11ClN2O3S
8

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

PubChem CID 15053579
CAS 126533-97-9
Molecular Weight (g/mol) 198.24
MDL Number MFCD09817537
SMILES C1COCCN1C2=NC(=CS2)C=O
Synonym 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd
IUPAC Name 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde
InChI Key JPJSUXPYPAQDDL-UHFFFAOYSA-N
Molecular Formula C8H10N2O2S
9

2-(4-Bromophenoxy)-N,N-dimethylethylamine, ≥97%, Thermo Scientific™

CAS: 2474-07-9 Molecular Formula: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL Number: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N

CAS 2474-07-9
Molecular Weight (g/mol) 244.13
MDL Number MFCD00274471
InChI Key MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular Formula C10H14BrNO
10

(2-Pyrrolidin-1-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-11-7 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09863240 InChI Key: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine PubChem CID: 24229767 IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO

PubChem CID 24229767
CAS 937796-11-7
Molecular Weight (g/mol) 179.223
MDL Number MFCD09863240
SMILES C1CCN(C1)C2=NC=C(C=N2)CO
Synonym 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine
IUPAC Name (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol
InChI Key SJXXWSAQNABDEB-UHFFFAOYSA-N
Molecular Formula C9H13N3O
11

6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole, 95+%, Thermo Scientific™

CAS: 348134-09-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.775 MDL Number: MFCD00661816 InChI Key: UZLJYDCBJULBQU-UHFFFAOYSA-N Synonym: 6-chloro-2-1,4-diazepan-1-yl-1,3-benzothiazole,maybridge1_000355,6-chloro-2-1,4-diazepane-1-yl-1,3-benzothiazole,6-chloro-2-1,4 diazepan-1-yl-benzothiazole,6-chloro-2-1.4 diazepan-1-yl-benzothiazole,6-chloro-2-1,4-diazepan-1-yl benzo d thiazole PubChem CID: 2795675 IUPAC Name: 6-chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole SMILES: C1CNCCN(C1)C2=NC3=C(S2)C=C(C=C3)Cl

PubChem CID 2795675
CAS 348134-09-8
Molecular Weight (g/mol) 267.775
MDL Number MFCD00661816
SMILES C1CNCCN(C1)C2=NC3=C(S2)C=C(C=C3)Cl
Synonym 6-chloro-2-1,4-diazepan-1-yl-1,3-benzothiazole,maybridge1_000355,6-chloro-2-1,4-diazepane-1-yl-1,3-benzothiazole,6-chloro-2-1,4 diazepan-1-yl-benzothiazole,6-chloro-2-1.4 diazepan-1-yl-benzothiazole,6-chloro-2-1,4-diazepan-1-yl benzo d thiazole
IUPAC Name 6-chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole
InChI Key UZLJYDCBJULBQU-UHFFFAOYSA-N
Molecular Formula C12H14ClN3S
12

2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™

CAS: 230618-41-4 Molecular Formula: C9H11BrN2 Molecular Weight (g/mol): 227.105 MDL Number: MFCD08271892 InChI Key: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl PubChem CID: 15470277 IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

PubChem CID 15470277
CAS 230618-41-4
Molecular Weight (g/mol) 227.105
MDL Number MFCD08271892
SMILES C1CCN(C1)C2=NC(=CC=C2)Br
Synonym 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl
IUPAC Name 2-bromo-6-pyrrolidin-1-ylpyridine
InChI Key HZOWJDJNPISFJC-UHFFFAOYSA-N
Molecular Formula C9H11BrN2
13

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

PubChem CID 2776464
CAS 52024-29-0
Molecular Weight (g/mol) 221.278
MDL Number MFCD03086114
SMILES C1COCCN1C2=NC=C(C=C2)N=C=S
Synonym 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate
IUPAC Name 4-(5-isothiocyanatopyridin-2-yl)morpholine
InChI Key VLZWMPRZGPULIU-UHFFFAOYSA-N
Molecular Formula C10H11N3OS
14

Selectophore™ Hydrogen ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00008971 Synonym: Tridodecylamine; Proton ionophore I; Hydrogen ionophore I

MDL Number MFCD00008971
Synonym Tridodecylamine; Proton ionophore I; Hydrogen ionophore I
15

LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC

CAS 121-44-8
Molecular Weight (g/mol) 101.19
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym N,N-Diethylethanamine
IUPAC Name triethylamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N