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 398 Ergebnisse

N,N-Dimethyl-p-phenylendiamin-Sulfat, 99 %, Thermo Scientific Chemicals

CAS: 6283-63-2 Summenformel: C₁₀H₁₆N₂·H₂SO₄ Molekulargewicht (g/mol): 262.33 MDL-Nummer: MFCD00012993 InChI-Schlüssel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-Name: 4-N,4-N-Diethylbenzol-1,4-diamin;schwefelsäure SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

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InChI-Schlüssel	AYLDJQABCMPYEN-UHFFFAOYSA-N
IUPAC-Name	4-N,4-N-Diethylbenzol-1,4-diamin;schwefelsäure
PubChem CID	80166
CAS	6283-63-2
MDL-Nummer	MFCD00012993
Molekulargewicht (g/mol)	262.33
SMILES	CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym	n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
Summenformel	C₁₀H₁₆N₂·H₂SO₄

Triethylamin, Thermo Scientific Chemicals

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Triethylamin, 99.7 %, reinst, Thermo Scientific Chemicals

CAS: 121-44-8 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

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InChI-Schlüssel	ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin
PubChem CID	8471
CAS	121-44-8
ChEBI	CHEBI:35026
MDL-Nummer	MFCD00009051
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

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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

N-Ethyldiisopropylamin, 99 %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 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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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)	129.247
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

Triethylaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 554-68-7 Summenformel: C6H16ClN Molekulargewicht (g/mol): 137.65 MDL-Nummer: MFCD00012500 InChI-Schlüssel: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC-Name: N,N-Diethylethanamin;hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CC

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InChI-Schlüssel	ILWRPSCZWQJDMK-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin;hydrochlorid
PubChem CID	11130
CAS	554-68-7
MDL-Nummer	MFCD00012500
Molekulargewicht (g/mol)	137.65
SMILES	[H+].[Cl-].CCN(CC)CC
Synonym	triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride
Summenformel	C6H16ClN

4-(6-Hydrazino-4-pyrimidinyl)morpholin, Thermo Scientific™

CAS: 5767-36-2 Summenformel: C8H13N5O Molekulargewicht (g/mol): 195.226 InChI-Schlüssel: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine PubChem CID: 13393622 IUPAC-Name: (6-Morpholin-4-ylpyrimidin-4-yl)hydrazin SMILES: C1COCCN1C2=CC(=NC=N2)NN

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InChI-Schlüssel	XWDNLTCJJYYYCI-UHFFFAOYSA-N
IUPAC-Name	(6-Morpholin-4-ylpyrimidin-4-yl)hydrazin
PubChem CID	13393622
CAS	5767-36-2
Molekulargewicht (g/mol)	195.226
SMILES	C1COCCN1C2=CC(=NC=N2)NN
Synonym	4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine
Summenformel	C8H13N5O

Triethylamintrihydrofluorid, ca. 37 % HF, Thermo Scientific Chemicals

CAS: 73602-61-6 Summenformel: C₆H₁₅N·₃HF Molekulargewicht (g/mol): 161.21 MDL-Nummer: MFCD00043294 InChI-Schlüssel: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC-Name: N,N-Diethylethanamin;trihydrofluorid SMILES: CCN(CC)CC.F.F.F

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InChI-Schlüssel	IKGLACJFEHSFNN-UHFFFAOYSA-N
IUPAC-Name	N,N-Diethylethanamin;trihydrofluorid
PubChem CID	175505
CAS	73602-61-6
MDL-Nummer	MFCD00043294
Molekulargewicht (g/mol)	161.21
SMILES	CCN(CC)CC.F.F.F
Synonym	triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3
Summenformel	C₆H₁₅N·₃HF

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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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

Tris(2 -aminoethyl)amin, 97 %, Thermo Scientific Chemicals

CAS: 4097-89-6 Summenformel: C6H18N4 MDL-Nummer: MFCD00008177 InChI-Schlüssel: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631

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InChI-Schlüssel	MBYLVOKEDDQJDY-UHFFFAOYSA-N
PubChem CID	77731
CAS	4097-89-6
ChEBI	CHEBI:30631
MDL-Nummer	MFCD00008177
Summenformel	C6H18N4

Tridodecylamin 95 %, Thermo Scientific Chemicals

CAS: 102-87-4 Summenformel: C₃₆H₇₅N Molekulargewicht (g/mol): 522 MDL-Nummer: MFCD00008971 InChI-Schlüssel: 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-amin SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

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InChI-Schlüssel	SWZDQOUHBYYPJD-UHFFFAOYSA-N
IUPAC-Name	N,N-Didodecyldodecan-1-amin
PubChem CID	7624
CAS	102-87-4
MDL-Nummer	MFCD00008971
Molekulargewicht (g/mol)	522
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
Summenformel	C₃₆H₇₅N

Tributylamin, 99 %, Thermo Scientific Chemicals

CAS: 102-82-9 Summenformel: C₁₂H₂₇N Molekulargewicht (g/mol): 185.35 MDL-Nummer: MFCD00009431 InChI-Schlüssel: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC-Name: N,N-Dibutylbutan-1-amin SMILES: CCCCN(CCCC)CCCC

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InChI-Schlüssel	IMFACGCPASFAPR-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibutylbutan-1-amin
PubChem CID	7622
CAS	102-82-9
ChEBI	CHEBI:38905
MDL-Nummer	MFCD00009431
Molekulargewicht (g/mol)	185.35
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
Summenformel	C₁₂H₂₇N

5-(Diisopropylamino)amylamin, Thermo Scientific™

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N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimid Hydrochlorid, +98 %, Thermo Scientific Chemicals

CAS: 25952-53-8 Summenformel: C8H18ClN3 Molekulargewicht (g/mol): 191.70 MDL-Nummer: MFCD00012503 InChI-Schlüssel: 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-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMILES: Cl.CCN=C=NCCCN(C)C

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InChI-Schlüssel	FPQQSJJWHUJYPU-UHFFFAOYSA-N
IUPAC-Name	3-(Ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid
PubChem CID	2723939
CAS	25952-53-8
MDL-Nummer	MFCD00012503
Molekulargewicht (g/mol)	191.70
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
Summenformel	C8H18ClN3

Tetramethylthiuramdisulfid 97 %, Thermo Scientific Chemicals

CAS: 137-26-8 Summenformel: C6H12N2S4 Molekulargewicht (g/mol): 240.416 MDL-Nummer: MFCD00008325 InChI-Schlüssel: KUAZQDVKQLNFPE-UHFFFAOYSA-N Synonym: thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm PubChem CID: 5455 ChEBI: CHEBI:9495 IUPAC-Name: Dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioat SMILES: CN(C)C(=S)SSC(=S)N(C)C

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InChI-Schlüssel	KUAZQDVKQLNFPE-UHFFFAOYSA-N
IUPAC-Name	Dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioat
PubChem CID	5455
CAS	137-26-8
ChEBI	CHEBI:9495
MDL-Nummer	MFCD00008325
Molekulargewicht (g/mol)	240.416
SMILES	CN(C)C(=S)SSC(=S)N(C)C
Synonym	thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm
Summenformel	C6H12N2S4

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