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Filtrerade sökresultat
N,N,N',N'-tetrametyl-p-fenylendiamin-dihydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 637-01-4 Molekylformel: C10H16N2·2HCl Molekylvikt (g/mol): 237.17 MDL-nummer: MFCD00012482 InChI-nyckel: 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-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| Molekylformel | C10H16N2·2HCl |
|---|---|
| PubChem CID | 71561 |
| MDL-nummer | MFCD00012482 |
| IUPAC-namn | 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid |
| CAS | 637-01-4 |
| InChI-nyckel | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Molekylvikt (g/mol) | 237.17 |
| 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 |
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: 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-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| Molekylformel | C10H16N2·H2SO4 |
|---|---|
| PubChem CID | 80166 |
| MDL-nummer | MFCD00012993 |
| IUPAC-namn | 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra |
| CAS | 6283-63-2 |
| InChI-nyckel | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 262.33 |
| 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 |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI-nyckel: 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-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 InChI-nyckel: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.24 |
| 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 |
N,N-diisopropyletylamin, 99+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI-nyckel: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| MDL-nummer | MFCD00008868 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.24 |
| 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 |
Triethylamine, 99.7%, extra pure
CAS: 121-44-8 MDL-nummer: MFCD00009051 InChI-nyckel: 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-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| MDL-nummer | MFCD00009051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL-nummer: MFCD00006418 InChI-nyckel: 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-namn: N,N-dimetylpyridin-4-amin LEDER: CN(C)C1=CC=NC=C1
| PubChem CID | 14284 |
|---|---|
| MDL-nummer | MFCD00006418 |
| IUPAC-namn | N,N-dimetylpyridin-4-amin |
| CAS | 1122-58-3 |
| InChI-nyckel | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
| LEDER | 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 |
N,N-diisopropyletylamin, 99,5+%, Thermo Scientific Chemicals
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI-nyckel: 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-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C
| Molekylformel | C8H19N |
|---|---|
| PubChem CID | 81531 |
| MDL-nummer | MFCD00008868 |
| IUPAC-namn | N-etyl-N-propan-2-ylpropan-2-amin |
| CAS | 7087-68-5 |
| InChI-nyckel | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| LEDER | CCN(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 129.24 |
| 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 |
Triethylamine hydrochloride, 99+%
CAS: 554-68-7 Molekylformel: C6H16ClN Molekylvikt (g/mol): 137.65 MDL-nummer: MFCD00012500 InChI-nyckel: ILWRPSCZWQJDMK-UHFFFAOYSA-N Synonym: triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride PubChem CID: 11130 IUPAC-namn: N,N-dietyletanamin;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CC
| Molekylformel | C6H16ClN |
|---|---|
| PubChem CID | 11130 |
| MDL-nummer | MFCD00012500 |
| IUPAC-namn | N,N-dietyletanamin;hydroklorid |
| CAS | 554-68-7 |
| InChI-nyckel | ILWRPSCZWQJDMK-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CC |
| Molekylvikt (g/mol) | 137.65 |
| Synonym | triethylamine hydrochloride,triethylammonium chloride,triethylamine hcl,ethanamine, n,n-diethyl-, hydrochloride,triethylamine monohydrochloride,triethylamine, hydrochloride,unii-0nx3818gcw,amine, triethyl, hydrochloride,n,n-diethylethanamine hydrochloride,triethylaminehydrochloride |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%
CAS: 1892-57-5 Molekylformel: C8H17N3 Molekylvikt (g/mol): 155.24 InChI-nyckel: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin LEDER: CCN=C=NCCCN(C)C
| Molekylformel | C8H17N3 |
|---|---|
| PubChem CID | 15908 |
| IUPAC-namn | 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin |
| CAS | 1892-57-5 |
| InChI-nyckel | LMDZBCPBFSXMTL-UHFFFAOYSA-N |
| LEDER | CCN=C=NCCCN(C)C |
| Molekylvikt (g/mol) | 155.24 |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide |
1,1,4,7,7-Pentamethyldiethylenetriamine, 98+%
CAS: 3030-47-5 Molekylformel: C9H23N3 Molekylvikt (g/mol): 173.3 MDL-nummer: MFCD00014876 InChI-nyckel: UKODFQOELJFMII-UHFFFAOYSA-N Synonym: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC-namn: N'-[2-(dimetylamino)etyl]-N,N,N'-trimetyletan-1,2-diamin LEDER: CN(C)CCN(C)CCN(C)C
| Molekylformel | C9H23N3 |
|---|---|
| PubChem CID | 18196 |
| MDL-nummer | MFCD00014876 |
| IUPAC-namn | N'-[2-(dimetylamino)etyl]-N,N,N'-trimetyletan-1,2-diamin |
| CAS | 3030-47-5 |
| InChI-nyckel | UKODFQOELJFMII-UHFFFAOYSA-N |
| LEDER | CN(C)CCN(C)CCN(C)C |
| ChEBI | CHEBI:39475 |
| Molekylvikt (g/mol) | 173.3 |
| Synonym | pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine |
N,N-dimetyloktylamin, 97 %, Thermo Scientific Chemicals
CAS: 7378-99-6 Molekylformel: C10H23N Molekylvikt (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI-nyckel: 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-namn: N,N-dimetyloktan-1-amin LEDER: CCCCCCCCN(C)C
| Molekylformel | C10H23N |
|---|---|
| PubChem CID | 16224 |
| MDL-nummer | MFCD00009558 |
| IUPAC-namn | N,N-dimetyloktan-1-amin |
| CAS | 7378-99-6 |
| InChI-nyckel | UQKAOOAFEFCDGT-UHFFFAOYSA-N |
| LEDER | CCCCCCCCN(C)C |
| Molekylvikt (g/mol) | 157.30 |
| 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 |
Tris(2-aminoetyl)amin, 96 %, Thermo Scientific Chemicals
CAS: 4097-89-6 Molekylformel: C6H18N4 Molekylvikt (g/mol): 146.24 InChI-nyckel: MBYLVOKEDDQJDY-UHFFFAOYSA-N Synonym: tris 2-aminoethyl amine,tren,taea,2,2',2-triaminotriethylamine,1,2-ethanediamine, n,n-bis 2-aminoethyl,tri 2-aminoethyl amine,tren hp,tris aminoethyl amine,nitrilotris ethylamine,n,n-bis 2-aminoethyl ethane-1,2-diamine PubChem CID: 77731 ChEBI: CHEBI:30631 IUPAC-namn: N',N'-bis(2-aminoetyl)etan-1,2-diamin LEDER: C(CN(CCN)CCN)N
| Molekylformel | C6H18N4 |
|---|---|
| PubChem CID | 77731 |
| IUPAC-namn | N',N'-bis(2-aminoetyl)etan-1,2-diamin |
| CAS | 4097-89-6 |
| InChI-nyckel | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
| LEDER | C(CN(CCN)CCN)N |
| ChEBI | CHEBI:30631 |
| Molekylvikt (g/mol) | 146.24 |
| Synonym | tris 2-aminoethyl amine,tren,taea,2,2',2-triaminotriethylamine,1,2-ethanediamine, n,n-bis 2-aminoethyl,tri 2-aminoethyl amine,tren hp,tris aminoethyl amine,nitrilotris ethylamine,n,n-bis 2-aminoethyl ethane-1,2-diamine |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylformel: C8H18ClN3 Molekylvikt (g/mol): 191.70 MDL-nummer: MFCD00012503 InChI-nyckel: 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-namn: 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid LEDER: Cl.CCN=C=NCCCN(C)C
| Molekylformel | C8H18ClN3 |
|---|---|
| PubChem CID | 2723939 |
| MDL-nummer | MFCD00012503 |
| IUPAC-namn | 3-(etyliminometylidenamino)-N,N-dimetylpropan-1-amin;hydroklorid |
| CAS | 25952-53-8 |
| InChI-nyckel | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
| LEDER | Cl.CCN=C=NCCCN(C)C |
| Molekylvikt (g/mol) | 191.70 |
| 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 |
N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%
CAS: 100-22-1 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.25 InChI-nyckel: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb PubChem CID: 7490 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin LEDER: CN(C)C1=CC=C(C=C1)N(C)C
| Molekylformel | C10H16N2 |
|---|---|
| PubChem CID | 7490 |
| IUPAC-namn | 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin |
| CAS | 100-22-1 |
| InChI-nyckel | CJAOGUFAAWZWNI-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N(C)C |
| Molekylvikt (g/mol) | 164.25 |
| Synonym | wurster's blue,wurster's reagent,n,n,n',n'-tetramethyl-p-phenylenediamine,n,n,n',n'-tetramethyl-1,4-phenylenediamine,tetramethyl-p-phenylenediamine,1,4-bis dimethylamino benzene,p-bis dimethylamino benzene,1,4-benzenediamine, n,n,n',n'-tetramethyl,benzene, 1,4-bis dimethylamino,unii-p4p3ac32zb |