Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.

1 – 15 av 222 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Dietylamin, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: 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 LEDER: CCNCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H11N
PubChem CID	8021
MDL-nummer	MFCD00009032
CAS	109-89-7
InChI-nyckel	HPNMFZURTQLUMO-UHFFFAOYSA-N
LEDER	CCNCC
ChEBI	CHEBI:85259
Molekylvikt (g/mol)	73.14
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine

Homopiperazin, 98 %, Thermo Scientific Chemicals

CAS: 505-66-8 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.165 MDL-nummer: MFCD00006933 InChI-nyckel: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC-namn: 1,4-diazepan LEDER: C1CNCCNC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H12N2
PubChem CID	68163
MDL-nummer	MFCD00006933
IUPAC-namn	1,4-diazepan
CAS	505-66-8
InChI-nyckel	FQUYSHZXSKYCSY-UHFFFAOYSA-N
LEDER	C1CNCCNC1
Molekylvikt (g/mol)	100.165
Synonym	homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine

Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Molekylformel: C10H30Cl4N4 Molekylvikt (g/mol): 348.18 MDL-nummer: MFCD00012914 InChI-nyckel: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC-namn: N,N'-bis(3-aminopropyl)butan-1,4-diamin;tetrahydroklorid LEDER: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H30Cl4N4
PubChem CID	9384
MDL-nummer	MFCD00012914
IUPAC-namn	N,N'-bis(3-aminopropyl)butan-1,4-diamin;tetrahydroklorid
CAS	306-67-2
InChI-nyckel	XLDKUDAXZWHPFH-UHFFFAOYSA-N
LEDER	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Molekylvikt (g/mol)	348.18
Synonym	spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride

Diisopropylamin, 99+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Dimetylaminhydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 506-59-2 Molekylformel: C2H8ClN Molekylvikt (g/mol): 81.543 MDL-nummer: MFCD00012477 InChI-nyckel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC-namn: N-metylmetanamin;hydroklorid LEDER: CNC.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H8ClN
PubChem CID	10473
MDL-nummer	MFCD00012477
IUPAC-namn	N-metylmetanamin;hydroklorid
CAS	506-59-2
InChI-nyckel	IQDGSYLLQPDQDV-UHFFFAOYSA-N
LEDER	CNC.Cl
Molekylvikt (g/mol)	81.543
Synonym	dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride

Dimetylamin, 2M i metanol, 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

Prissättning och tillgänglighet
Specifikationer

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

N,N'-bis(2-aminoetyl)-1,3-propandiamin, 96 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Di-n-oktylamin, 96 %, Thermo Scientific Chemicals

CAS: 1120-48-5 Molekylformel: C16H35N Molekylvikt (g/mol): 241.463 MDL-nummer: MFCD00009557 InChI-nyckel: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC-namn: N-oktyloktan-1-amin LEDER: CCCCCCCCNCCCCCCCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H35N
PubChem CID	3094
MDL-nummer	MFCD00009557
IUPAC-namn	N-oktyloktan-1-amin
CAS	1120-48-5
InChI-nyckel	LAWOZCWGWDVVSG-UHFFFAOYSA-N
LEDER	CCCCCCCCNCCCCCCCC
Molekylvikt (g/mol)	241.463
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine

Piperazin, vattenfri, 99 %, Thermo Scientific Chemicals

CAS: 110-85-0 Molekylformel: C4H10N2 Molekylvikt (g/mol): 86.14 MDL-nummer: MFCD00005953 InChI-nyckel: 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-namn: piperazin LEDER: C1CNCCN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10N2
PubChem CID	4837
MDL-nummer	MFCD00005953
IUPAC-namn	piperazin
CAS	110-85-0
InChI-nyckel	GLUUGHFHXGJENI-UHFFFAOYSA-N
LEDER	C1CNCCN1
ChEBI	CHEBI:28568
Molekylvikt (g/mol)	86.14
Synonym	diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol

Dimetylamin, 2M i THF, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

N-Ethylisopropylamine, 98%

CAS: 19961-27-4 Molekylformel: C5H13N Molekylvikt (g/mol): 87.17 MDL-nummer: MFCD00015105 InChI-nyckel: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 LEDER: CCNC(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H13N
PubChem CID	88318
MDL-nummer	MFCD00015105
CAS	19961-27-4
InChI-nyckel	RIVIDPPYRINTTH-UHFFFAOYSA-N
LEDER	CCNC(C)C
Molekylvikt (g/mol)	87.17
Synonym	n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine

Kinetin, 99%

CAS: 525-79-1 Molekylformel: C10H9N5O Molekylvikt (g/mol): 215.216 MDL-nummer: MFCD00075757 InChI-nyckel: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC-namn: N-(furan-2-ylmetyl)-7H-purin-6-amin LEDER: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9N5O
PubChem CID	3830
MDL-nummer	MFCD00075757
IUPAC-namn	N-(furan-2-ylmetyl)-7H-purin-6-amin
CAS	525-79-1
InChI-nyckel	QANMHLXAZMSUEX-UHFFFAOYSA-N
LEDER	C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
ChEBI	CHEBI:27407
Molekylvikt (g/mol)	215.216
Synonym	kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl

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