Tertiäre Amine
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Gefilterte Suchergebnisse
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 |
Trimethylamin-Hydrochlorid 98 %, Thermo Scientific Chemicals
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Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-Phenylendiamindihydrochlorid, 99 %
CAS: 637-01-4 Summenformel: C10H16N2·2HCl Molekulargewicht (g/mol): 237.17 MDL-Nummer: MFCD00012482 InChI-Schlüssel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-Name: 1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid |
| PubChem CID | 71561 |
| CAS | 637-01-4 |
| MDL-Nummer | MFCD00012482 |
| Molekulargewicht (g/mol) | 237.17 |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
| Summenformel | C10H16N2·2HCl |
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
| 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 |
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
| 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 |
N,N-Diisopropylethylamin, 98+ %, 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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
N,N-Dimethyloctylamin, 97 %, Thermo Scientific Chemicals
CAS: 7378-99-6 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00009558 InChI-Schlüssel: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC-Name: N,N-Dimethyloctan-1-amin SMILES: CCCCCCCCN(C)C
| InChI-Schlüssel | UQKAOOAFEFCDGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethyloctan-1-amin |
| PubChem CID | 16224 |
| CAS | 7378-99-6 |
| MDL-Nummer | MFCD00009558 |
| Molekulargewicht (g/mol) | 157.30 |
| SMILES | CCCCCCCCN(C)C |
| Synonym | n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd |
| Summenformel | C10H23N |
N,N,N',N'-Tetramethylethylendiamin 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 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
| 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 |
| Molekulargewicht (g/mol) | 116.21 |
| 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 |
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
| 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 |
N-(2 -Aminoethyl)piperidin, 98 %, Thermo Scientific Chemicals
CAS: 27578-60-5 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00006516 InChI-Schlüssel: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC-Name: 2-Piperidin-1-ylethanamin SMILES: C1CCN(CC1)CCN
| InChI-Schlüssel | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-1-ylethanamin |
| PubChem CID | 33944 |
| CAS | 27578-60-5 |
| MDL-Nummer | MFCD00006516 |
| Molekulargewicht (g/mol) | 128.22 |
| SMILES | C1CCN(CC1)CCN |
| Synonym | n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine |
| Summenformel | C7H16N2 |
N,N-Dimethyl-p-Phenylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 99-98-9 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.20 MDL-Nummer: MFCD00007860 InChI-Schlüssel: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC-Name: 4-N,4-N-Dimethylbenzol-1,4-diamin SMILES: CN(C)C1=CC=C(N)C=C1
| InChI-Schlüssel | BZORFPDSXLZWJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-N,4-N-Dimethylbenzol-1,4-diamin |
| PubChem CID | 7472 |
| CAS | 99-98-9 |
| ChEBI | CHEBI:15783 |
| MDL-Nummer | MFCD00007860 |
| Molekulargewicht (g/mol) | 136.20 |
| SMILES | CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline |
| Summenformel | C8H12N2 |