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Piperidin,≥ 99,5 %, Honeywell™
CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00005979 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-namn: piperidin LEDER: C1CCNCC1
| Molekylformel | C5H11N |
|---|---|
| PubChem CID | 8082 |
| MDL-nummer | MFCD00005979 |
| IUPAC-namn | piperidin |
| CAS | 110-89-4 |
| InChI-nyckel | NQRYJNQNLNOLGT-UHFFFAOYSA-N |
| LEDER | C1CCNCC1 |
| ChEBI | CHEBI:18049 |
| Molekylvikt (g/mol) | 85.15 |
| Synonym | hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine |
Dimetylamin, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 124-40-3 Molekylformel: C2H7N Molekylvikt (g/mol): 45.085 MDL-nummer: MFCD00008288 InChI-nyckel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC-namn: N-metylmetanamin LEDER: CNC
| Molekylformel | C2H7N |
|---|---|
| PubChem CID | 674 |
| MDL-nummer | MFCD00008288 |
| IUPAC-namn | N-metylmetanamin |
| CAS | 124-40-3 |
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| LEDER | CNC |
| ChEBI | CHEBI:17170 |
| Molekylvikt (g/mol) | 45.085 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
Dimetylamin, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 124-40-3 Molekylformel: C2H7N Molekylvikt (g/mol): 45.085 MDL-nummer: MFCD00008288 InChI-nyckel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC-namn: N-metylmetanamin LEDER: CNC
| Molekylformel | C2H7N |
|---|---|
| PubChem CID | 674 |
| MDL-nummer | MFCD00008288 |
| IUPAC-namn | N-metylmetanamin |
| CAS | 124-40-3 |
| InChI-nyckel | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| LEDER | CNC |
| ChEBI | CHEBI:17170 |
| Molekylvikt (g/mol) | 45.085 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
Tetraetylenpentamin, tech., Thermo Scientific Chemicals
CAS: 112-57-2 Molekylformel: C8H23N5 Molekylvikt (g/mol): 189.31 MDL-nummer: MFCD00008168 InChI-nyckel: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC-namn: N'-[2-[2-(2-aminoetylamino)etylamino]etyl]etan-1,2-diamin LEDER: NCCNCCNCCNCCN
| Molekylformel | C8H23N5 |
|---|---|
| PubChem CID | 8197 |
| MDL-nummer | MFCD00008168 |
| IUPAC-namn | N'-[2-[2-(2-aminoetylamino)etylamino]etyl]etan-1,2-diamin |
| CAS | 112-57-2 |
| InChI-nyckel | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| LEDER | NCCNCCNCCNCCN |
| ChEBI | CHEBI:49798 |
| Molekylvikt (g/mol) | 189.31 |
| Synonym | tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 |
Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines
CAS: 112-24-3 Molekylformel: C6H18N4 Molekylvikt (g/mol): 146.238 MDL-nummer: MFCD00008169 InChI-nyckel: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC-namn: N'-[2-(2-aminoetylamino)etyl]etan-1,2-diamin LEDER: C(CNCCNCCN)N
| Molekylformel | C6H18N4 |
|---|---|
| PubChem CID | 5565 |
| MDL-nummer | MFCD00008169 |
| IUPAC-namn | N'-[2-(2-aminoetylamino)etyl]etan-1,2-diamin |
| CAS | 112-24-3 |
| InChI-nyckel | VILCJCGEZXAXTO-UHFFFAOYSA-N |
| LEDER | C(CNCCNCCN)N |
| ChEBI | CHEBI:39501 |
| Molekylvikt (g/mol) | 146.238 |
| Synonym | triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 |
N-Isopropylmethylamine, 98%
CAS: 4747-21-1 Molekylformel: C4H11N Molekylvikt (g/mol): 73.139 MDL-nummer: MFCD00042859 InChI-nyckel: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC-namn: N-metylpropan-2-amin LEDER: CC(C)NC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 78485 |
| MDL-nummer | MFCD00042859 |
| IUPAC-namn | N-metylpropan-2-amin |
| CAS | 4747-21-1 |
| InChI-nyckel | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
| LEDER | CC(C)NC |
| Molekylvikt (g/mol) | 73.139 |
| Synonym | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
N,N'-dimetyletylendiamin, teknisk, 85 %, Thermo Scientific Chemicals
CAS: 110-70-3 InChI-nyckel: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC-namn: N,N'-dimetyletan-1,2-diamin LEDER: CNCCNC
| PubChem CID | 8070 |
|---|---|
| IUPAC-namn | N,N'-dimetyletan-1,2-diamin |
| CAS | 110-70-3 |
| InChI-nyckel | KVKFRMCSXWQSNT-UHFFFAOYSA-N |
| LEDER | CNCCNC |
| Synonym | n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine |
N-(1-naftyl)etylendiamin-dihydroklorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: 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-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | MFCD00012556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| 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 |
Dietylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 660-68-4 MDL-nummer: MFCD00012499 InChI-nyckel: 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-namn: N-etyletanamin;hydroklorid LEDER: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| MDL-nummer | MFCD00012499 |
| IUPAC-namn | N-etyletanamin;hydroklorid |
| CAS | 660-68-4 |
| InChI-nyckel | HDITUCONWLWUJR-UHFFFAOYSA-N |
| LEDER | 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 |
Morfolin, 99 %, Thermo Scientific Chemicals
CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: 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-namn: morfolin LEDER: C1COCCN1
| Molekylformel | C4H9NO |
|---|---|
| PubChem CID | 8083 |
| MDL-nummer | MFCD00005972 |
| IUPAC-namn | morfolin |
| CAS | 110-91-8 |
| InChI-nyckel | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| LEDER | C1COCCN1 |
| ChEBI | CHEBI:34856 |
| Molekylvikt (g/mol) | 87.12 |
| 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 |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: 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
| PubChem CID | 15106 |
|---|---|
| MDL-nummer | MFCD00012556 |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| ChEBI | CHEBI:53452 |
| 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 |
Dietylentriamin, 99 %, Thermo Scientific Chemicals
CAS: 111-40-0 Molekylformel: C4H13N3 Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00008171 InChI-nyckel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC-namn: N'-(2-aminoetyl)etan-1,2-diamin LEDER: NCCNCCN
| Molekylformel | C4H13N3 |
|---|---|
| PubChem CID | 8111 |
| MDL-nummer | MFCD00008171 |
| IUPAC-namn | N'-(2-aminoetyl)etan-1,2-diamin |
| CAS | 111-40-0 |
| InChI-nyckel | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| LEDER | NCCNCCN |
| ChEBI | CHEBI:30629 |
| Molekylvikt (g/mol) | 103.17 |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
Di-n-butylamine, 99%
CAS: 111-92-2 MDL-nummer: MFCD00009429 InChI-nyckel: 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-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| MDL-nummer | MFCD00009429 |
| IUPAC-namn | N-butylbutan-1-amin |
| CAS | 111-92-2 |
| InChI-nyckel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| LEDER | 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 |
Dimetylaminhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 506-59-2 MDL-nummer: MFCD00012477 InChI-nyckel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: unii-7m4cwb6aok,dimethylamine, hydrochloride,dimethylaminehydrochloride,dimethylammonium chloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride,n-methylmethanamine hydrochloride,methanamine, n-methyl-, hydrochloride,dimethylamine hydrochloride,dimethylamine hcl PubChem CID: 10473
| PubChem CID | 10473 |
|---|---|
| MDL-nummer | MFCD00012477 |
| CAS | 506-59-2 |
| InChI-nyckel | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
| Synonym | unii-7m4cwb6aok,dimethylamine, hydrochloride,dimethylaminehydrochloride,dimethylammonium chloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride,n-methylmethanamine hydrochloride,methanamine, n-methyl-, hydrochloride,dimethylamine hydrochloride,dimethylamine hcl |
7-hydroxi-1,2,3,4-tetrahydrokinolin, 96 %, Thermo Scientific Chemicals
CAS: 58196-33-1 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 InChI-nyckel: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC-namn: 1,2,3,4-tetrahydrokinolin-7-ol LEDER: C1CC2=C(C=C(C=C2)O)NC1
| Molekylformel | C9H11NO |
|---|---|
| PubChem CID | 93980 |
| IUPAC-namn | 1,2,3,4-tetrahydrokinolin-7-ol |
| CAS | 58196-33-1 |
| InChI-nyckel | HJJRGZMJZDSMDB-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=C(C=C2)O)NC1 |
| Molekylvikt (g/mol) | 149.19 |
| Synonym | 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe |