Sekundäre Amine
Sekundäre Amine
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Gefilterte Suchergebnisse
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 |
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: diethylamine SMILES: CCNCC
InChI-Schlüssel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | diethylamine |
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 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 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 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 |
MDL-Nummer | MFCD00008862 |
Molekulargewicht (g/mol) | 101.193 |
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 |
Summenformel | C6H15N |
Diisopropylamin, 99.5 %, redestilliert, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Summenformel: C6H15N 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 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 |
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 |
Summenformel | C6H15N |
Morpholin, 99 %, 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 |
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 |
CAS | 109-89-7 |
---|---|
MDL-Nummer | 9032 |
1-Methylpiperazin, 98+ %, Thermo Scientific Chemicals
CAS: 109-01-3 Summenformel: C5H12N2 Molekulargewicht (g/mol): 100.165 MDL-Nummer: MFCD00005966 InChI-Schlüssel: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC-Name: 1-Methylpiperazin SMILES: CN1CCNCC1
InChI-Schlüssel | PVOAHINGSUIXLS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Methylpiperazin |
PubChem CID | 53167 |
CAS | 109-01-3 |
MDL-Nummer | MFCD00005966 |
Molekulargewicht (g/mol) | 100.165 |
SMILES | CN1CCNCC1 |
Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
Summenformel | C5H12N2 |
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
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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 |
N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 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 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
InChI-Schlüssel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
MDL-Nummer | MFCD00012556 |
Molekulargewicht (g/mol) | 259.174 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
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 |
Summenformel | C12H16Cl2N2 |
Piperazin-Hexahydrat, 98 %, Thermo Scientific Chemicals
CAS: 142-63-2 Summenformel: C4H10N2·6H2O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O
InChI-Schlüssel | AVRVZRUEXIEGMP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Piperazin;hexahydrat |
PubChem CID | 120181 |
CAS | 142-63-2 |
MDL-Nummer | MFCD00149389 |
Molekulargewicht (g/mol) | 194.23 |
SMILES | C1CNCCN1.O.O.O.O.O.O |
Synonym | piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn |
Summenformel | C4H10N2·6H2O |
Pyrrolidin +99 %, Thermo Scientific Chemicals
CAS: 123-75-1 Summenformel: C4H10ClN Molekulargewicht (g/mol): 107.58 MDL-Nummer: MFCD00005249 InChI-Schlüssel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 SMILES: [H+].[Cl-].C1CCNC1
InChI-Schlüssel | FCLZCOCSZQNREK-UHFFFAOYSA-N |
---|---|
PubChem CID | 31268 |
CAS | 123-75-1 |
ChEBI | CHEBI:33135 |
MDL-Nummer | MFCD00005249 |
Molekulargewicht (g/mol) | 107.58 |
SMILES | [H+].[Cl-].C1CCNC1 |
Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
Summenformel | C4H10ClN |
Piperazin, 99 %, reinst, Thermo Scientific Chemicals
CAS: 110-85-0 Summenformel: C4H10N2 Molekulargewicht (g/mol): 86.14 MDL-Nummer: MFCD00005953 InChI-Schlüssel: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC-Name: piperazine SMILES: C1CNCCN1
InChI-Schlüssel | GLUUGHFHXGJENI-UHFFFAOYSA-N |
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IUPAC-Name | piperazine |
PubChem CID | 4837 |
CAS | 110-85-0 |
ChEBI | CHEBI:28568 |
MDL-Nummer | MFCD00005953 |
Molekulargewicht (g/mol) | 86.14 |
SMILES | C1CNCCN1 |
Synonym | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
Summenformel | C4H10N2 |
Diethylamine, 99.5 %, hochrein, redestilliert, 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: diethylamine SMILES: CCNCC
InChI-Schlüssel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
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IUPAC-Name | diethylamine |
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 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 |
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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 |