Tertiäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Tertiäre Amine haben ein Stickstoffatom, das an drei Kohlenstoffatome oder andere funktionelle Gruppe gebunden ist.

1 – 15 von 483 Ergebnisse

Sonderaktionen verfügbar

Triethylamin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-44-8 InChI-Schlüssel: 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-Diethylethanamin SMILES: CCN(CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
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

Triethylamin, 99 %, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: 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-Diethylethanamin SMILES: CCN(CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

Triethylamin, Extra Pure, SLR, Fisher Chemical™

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: 9051 InChI-Schlüssel: 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-Diethylethanamin SMILES: CCN(CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	9051
Molekulargewicht (g/mol)	101.193
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel	C6H15N

Sonderaktionen verfügbar

N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008868 InChI-Schlüssel: 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-amin SMILES: CCN(C(C)C)C(C)C

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Technische Daten

InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.24
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
Summenformel	C₈H₁₉N

Sonderaktionen verfügbar

N,N-Diisopropylethylamin, 98+ %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
MDL-Nummer	MFCD00008868
Molekulargewicht (g/mol)	129.24
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
Summenformel	C₈H₁₉N

Sonderaktionen verfügbar

4-Dimethylaminopyridin, 99 %, Thermo Scientific Chemicals

CAS: 1122-58-3 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC-Name: N,N-Dimethylpyridin-4-amin SMILES: CN(C)C1=CC=NC=C1

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Technische Daten

InChI-Schlüssel	VHYFNPMBLIVWCW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylpyridin-4-amin
PubChem CID	14284
CAS	1122-58-3
MDL-Nummer	MFCD00006418
SMILES	CN(C)C1=CC=NC=C1
Synonym	4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine

Sonderaktionen verfügbar

N,N,N',N'-Tetramethylethylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 InChI-Schlüssel: 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'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C

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Technische Daten

InChI-Schlüssel	KWYHDKDOAIKMQN-UHFFFAOYSA-N
IUPAC-Name	N,N,N',N'-Tetramethylethan-1,2-diamin
PubChem CID	8037
CAS	110-18-9
ChEBI	CHEBI:32850
MDL-Nummer	MFCD00008335
Molekulargewicht (g/mol)	116.208
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
Summenformel	C6H16N2

Sonderaktionen verfügbar

Triethylamin, zur Analyse, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C₆H₁₅N Molekulargewicht (g/mol): 101.19 InChI-Schlüssel: 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-Diethylethanamin SMILES: CCN(CC)CC

Preisgestaltung & Verfügbarkeit
Technische Daten

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

6-Morpholin-4-Ylpyridazin-3-Carbonsäure-Hydrochlorid-Hydrat, Thermo Scientific™

CAS: 1192758-40-9 Summenformel: C9H14ClN3O4 Molekulargewicht (g/mol): 263.678 InChI-Schlüssel: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC-Name: 6-Morpholin-4-ylpyridazin-3-carbonsäure;hydrat;hydrochlorid SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

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Technische Daten

InChI-Schlüssel	VARLCSQEQQKXKH-UHFFFAOYSA-N
IUPAC-Name	6-Morpholin-4-ylpyridazin-3-carbonsäure;hydrat;hydrochlorid
PubChem CID	53444630
CAS	1192758-40-9
Molekulargewicht (g/mol)	263.678
SMILES	C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Synonym	6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
Summenformel	C9H14ClN3O4

(6-Pyrrolidin-1-ylpyrid-2 -yl)Methanol, 97 %, Thermo Scientific™

CAS: 868755-48-0 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD09702357 InChI-Schlüssel: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC-Name: (6-Pyrrolidin-1-ylpyridin-2-yl)Methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

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Technische Daten

InChI-Schlüssel	INCLVFBQYYTJLC-UHFFFAOYSA-N
IUPAC-Name	(6-Pyrrolidin-1-ylpyridin-2-yl)Methanol
PubChem CID	24229483
CAS	868755-48-0
MDL-Nummer	MFCD09702357
Molekulargewicht (g/mol)	178.235
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
Synonym	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
Summenformel	C10H14N2O

(6-Piperidinopyrid-2-yl)Methanol, 97 %, Thermo Scientific™

CAS: 869901-07-5 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD08690242 InChI-Schlüssel: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC-Name: (6-Piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO

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InChI-Schlüssel	WLHPFWHASVOLSO-UHFFFAOYSA-N
IUPAC-Name	(6-Piperidin-1-ylpyridin-2-yl)methanol
PubChem CID	18525733
CAS	869901-07-5
MDL-Nummer	MFCD08690242
Molekulargewicht (g/mol)	192.262
SMILES	C1CCN(CC1)C2=CC=CC(=N2)CO
Synonym	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
Summenformel	C11H16N2O

3-Dimethylaminophenol, 97+ %, Thermo Scientific Chemicals

CAS: 99-07-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00002264 InChI-Schlüssel: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC-Name: 3-(Dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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InChI-Schlüssel	MESJRHHDBDCQTH-UHFFFAOYSA-N
IUPAC-Name	3-(Dimethylamino)phenol
PubChem CID	7421
CAS	99-07-0
MDL-Nummer	MFCD00002264
Molekulargewicht (g/mol)	137.18
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
Summenformel	C8H11NO

1-(2-Aminoethyl)-4-methylpiperazin, 97+ %, Thermo Scientific Chemicals

CAS: 934-98-5 Summenformel: C7H17N3 Molekulargewicht (g/mol): 143.234 MDL-Nummer: MFCD03701701 InChI-Schlüssel: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC-Name: 2-(4-Methylpiperazin-1-yl)ethanamin SMILES: CN1CCN(CC1)CCN

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InChI-Schlüssel	GOWUDHPKGOIDIX-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methylpiperazin-1-yl)ethanamin
PubChem CID	70284
CAS	934-98-5
ChEBI	CHEBI:84290
MDL-Nummer	MFCD03701701
Molekulargewicht (g/mol)	143.234
SMILES	CN1CCN(CC1)CCN
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
Summenformel	C7H17N3

Sonderaktionen verfügbar

N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: 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-amin SMILES: CCN(C(C)C)C(C)C

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Technische Daten

InChI-Schlüssel	JGFZNNIVVJXRND-UHFFFAOYSA-N
IUPAC-Name	N-Ethyl-N-propan-2-ylpropan-2-amin
PubChem CID	81531
CAS	7087-68-5
Molekulargewicht (g/mol)	129.24
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
Summenformel	C₈H₁₉N

Trimethylamin, 45 % w/w wässr. Lsg., Thermo Scientific Chemicals

CAS: 75-50-3 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 MDL-Nummer: MFCD00008327 InChI-Schlüssel: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 SMILES: CN(C)C

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Technische Daten

InChI-Schlüssel	GETQZCLCWQTVFV-UHFFFAOYSA-N
PubChem CID	1146
CAS	75-50-3
ChEBI	CHEBI:18139
MDL-Nummer	MFCD00008327
Molekulargewicht (g/mol)	59.11
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
Summenformel	C3H9N

Tertiäre Amine

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