Sekundäre Amine
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Gefilterte Suchergebnisse
6-Benzylaminopurin, 99 %, Thermo Scientific Chemicals
CAS: 1214-39-7 Summenformel: C12H11N5 Molekulargewicht (g/mol): 225.26 MDL-Nummer: MFCD00005572 InChI-Schlüssel: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC-Name: N-Benzyl-7H-purin-6-amin SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
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| InChI-Schlüssel | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzyl-7H-purin-6-amin |
| PubChem CID | 62389 |
| CAS | 1214-39-7 |
| ChEBI | CHEBI:29022 |
| MDL-Nummer | MFCD00005572 |
| Molekulargewicht (g/mol) | 225.26 |
| SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
| Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
| Summenformel | C12H11N5 |
Diethylamin, 99+ %, reinst, Thermo Scientific Chemicals
CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
| InChI-Schlüssel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 8021 |
| CAS | 109-89-7 |
| ChEBI | CHEBI:85259 |
| MDL-Nummer | MFCD00009032 |
| Molekulargewicht (g/mol) | 73.14 |
| SMILES | CCNCC |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
| Summenformel | C4H11N |
Diisopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C
| InChI-Schlüssel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Propan-2-ylpropan-2-amin |
| PubChem CID | 7912 |
| CAS | 108-18-9 |
| SMILES | CC(C)NC(C)C |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, Thermo Scientific Chemicals
CAS: 1465-25-4 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
| InChI-Schlüssel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15106 |
| CAS | 1465-25-4 |
| ChEBI | CHEBI:53452 |
| MDL-Nummer | MFCD00012556 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
Di-n-Butylamin, 99 %, Thermo Scientific Chemicals
CAS: 111-92-2 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC
| InChI-Schlüssel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Butylbutan-1-amin |
| PubChem CID | 8148 |
| CAS | 111-92-2 |
| MDL-Nummer | MFCD00009429 |
| SMILES | CCCCNCCCC |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
Diisopropylamin, 99+ %, Thermo Scientific Chemicals
CAS: 108-18-9 Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 SMILES: CC(C)NC(C)C
| InChI-Schlüssel | UAOMVDZJSHZZME-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7912 |
| CAS | 108-18-9 |
| MDL-Nummer | MFCD00008862 |
| Molekulargewicht (g/mol) | 101.19 |
| SMILES | CC(C)NC(C)C |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
Spermidin, 99 %, Thermo Scientific Chemicals
CAS: 124-20-9 Summenformel: C7H19N3 Molekulargewicht (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN
| InChI-Schlüssel | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1102 |
| CAS | 124-20-9 |
| ChEBI | CHEBI:16610 |
| MDL-Nummer | MFCD00008229 |
| Molekulargewicht (g/mol) | 145.25 |
| SMILES | NCCCCNCCCN |
| Synonym | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
| Summenformel | C7H19N3 |
Diethylamin, 99.5 %, Thermo Scientific Chemicals
CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: N-Ethylethanamin SMILES: CCNCC
| InChI-Schlüssel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethylethanamin |
| PubChem CID | 8021 |
| CAS | 109-89-7 |
| ChEBI | CHEBI:85259 |
| MDL-Nummer | MFCD00009032 |
| Molekulargewicht (g/mol) | 73.14 |
| SMILES | CCNCC |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
| Summenformel | C4H11N |
Pyrrolidin +99 %, Thermo Scientific Chemicals
CAS: 123-75-1 Summenformel: C4H9N Molekulargewicht (g/mol): 71.12 MDL-Nummer: MFCD00005249 InChI-Schlüssel: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-Name: Pyrrolidin SMILES: C1CCNC1
| InChI-Schlüssel | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyrrolidin |
| PubChem CID | 31268 |
| CAS | 123-75-1 |
| ChEBI | CHEBI:33135 |
| MDL-Nummer | MFCD00005249 |
| Molekulargewicht (g/mol) | 71.12 |
| SMILES | C1CCNC1 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
| Summenformel | C4H9N |
Allylamin,99 +%, extra rein, Thermo Scientific Chemicals
CAS: 110-91-8 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00005972 InChI-Schlüssel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-Name: Morpholin SMILES: C1COCCN1
| InChI-Schlüssel | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Morpholin |
| PubChem CID | 8083 |
| CAS | 110-91-8 |
| ChEBI | CHEBI:34856 |
| MDL-Nummer | MFCD00005972 |
| Molekulargewicht (g/mol) | 87.12 |
| SMILES | C1COCCN1 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
| Summenformel | C4H9NO |
Morpholin, 99.5 %, Thermo Scientific Chemicals
CAS: 110-91-8 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00005972 InChI-Schlüssel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-Name: Morpholin SMILES: C1COCCN1
| InChI-Schlüssel | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Morpholin |
| PubChem CID | 8083 |
| CAS | 110-91-8 |
| ChEBI | CHEBI:34856 |
| MDL-Nummer | MFCD00005972 |
| Molekulargewicht (g/mol) | 87.12 |
| SMILES | C1COCCN1 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
| Summenformel | C4H9NO |
N-Ethylanilin 98 %, Thermo Scientific Chemicals
CAS: 103-69-5 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00009025 InChI-Schlüssel: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC-Name: N-Ethylanilin SMILES: CCNC1=CC=CC=C1
| InChI-Schlüssel | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethylanilin |
| PubChem CID | 7670 |
| CAS | 103-69-5 |
| ChEBI | CHEBI:34870 |
| MDL-Nummer | MFCD00009025 |
| Molekulargewicht (g/mol) | 121.18 |
| SMILES | CCNC1=CC=CC=C1 |
| Synonym | ethylaniline,n-ethyl aniline,benzenamine, n-ethyl,anilinoethane,n-ethylbenzenamine,ethylphenylamine,n-ethyl-n-phenylamine,aniline, n-ethyl,n-ethylaminobenzene,aethylanilin |
| Summenformel | C8H11N |
Diethylamin Hydrochlorid 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 MDL-Nummer: MFCD00012499 InChI-Schlüssel: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC-Name: N-Ethylethanamin;hydrochlorid SMILES: CCNCC.Cl
| InChI-Schlüssel | HDITUCONWLWUJR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethylethanamin;hydrochlorid |
| PubChem CID | 10197650 |
| CAS | 660-68-4 |
| MDL-Nummer | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
Spermidin-Trihydrochlorid, 99+ %, Thermo Scientific Chemicals
CAS: 334-50-9 Summenformel: C7H22Cl3N3 Molekulargewicht (g/mol): 254.62 MDL-Nummer: MFCD00012918 InChI-Schlüssel: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC-Name: N'-(3-Aminopropyl)butan-1,4-diamin;trihydrochlorid SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
| InChI-Schlüssel | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-(3-Aminopropyl)butan-1,4-diamin;trihydrochlorid |
| PubChem CID | 9539 |
| CAS | 334-50-9 |
| MDL-Nummer | MFCD00012918 |
| Molekulargewicht (g/mol) | 254.62 |
| SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
| Synonym | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
| Summenformel | C7H22Cl3N3 |
| InChI-Schlüssel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 674 |
| IUPAC-Name | N-Methylmethanamin |
| CAS | 67-56-1 |
| Verpackung | AcroSeal™ Glasflasche |
| ChEBI | CHEBI:17170 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| Formelmasse | 45.08 |