Tertiära aminer
Filtrerade sökresultat
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 |
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 |
Trietylamin, Extra Pure, SLR, Fisher Chemical™
CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: 9051 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 8471 |
| MDL-nummer | 9051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Molekylvikt (g/mol) | 101.193 |
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 |
Trietylamin, certifierad AR för analys, Fisher Chemical™
CAS: 121-44-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: 9051 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
| Molekylformel | C6H15N |
|---|---|
| PubChem CID | 8471 |
| MDL-nummer | 9051 |
| IUPAC-namn | N,N-dietyletanamin |
| CAS | 121-44-8 |
| InChI-nyckel | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CC |
| ChEBI | CHEBI:35026 |
| Molekylvikt (g/mol) | 101.193 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
2-[4-(klormetyl)piperidino]pyrimidin, Thermo Scientific™
CAS: 111247-62-2 Molekylformel: C10H14ClN3 Molekylvikt (g/mol): 211.693 InChI-nyckel: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC-namn: 2-[4-(klormetyl)piperidin-1-yl]pyrimidin LEDER: C1CN(CCC1CCl)C2=NC=CC=N2
| Molekylformel | C10H14ClN3 |
|---|---|
| PubChem CID | 14554091 |
| IUPAC-namn | 2-[4-(klormetyl)piperidin-1-yl]pyrimidin |
| CAS | 111247-62-2 |
| InChI-nyckel | XEOONRMTEFSPSW-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1CCl)C2=NC=CC=N2 |
| Molekylvikt (g/mol) | 211.693 |
| Synonym | 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine |
6-morfolin-4-ylpyridazin-3-karboxylsyrahydrokloridhydrat, Thermo Scientific™
CAS: 1192758-40-9 Molekylformel: C9H14ClN3O4 Molekylvikt (g/mol): 263.678 InChI-nyckel: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid LEDER: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
| Molekylformel | C9H14ClN3O4 |
|---|---|
| PubChem CID | 53444630 |
| IUPAC-namn | 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid |
| CAS | 1192758-40-9 |
| InChI-nyckel | VARLCSQEQQKXKH-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl |
| Molekylvikt (g/mol) | 263.678 |
| Synonym | 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride |
2-[2-(dimetylamino)etoxi]anilin, 97 %, Thermo Scientific™
CAS: 1202-00-2 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 InChI-nyckel: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC-namn: 2-[2-(dimetylamino)etoxi]anilin LEDER: CN(C)CCOC1=CC=CC=C1N
| Molekylformel | C10H16N2O |
|---|---|
| PubChem CID | 6484656 |
| IUPAC-namn | 2-[2-(dimetylamino)etoxi]anilin |
| CAS | 1202-00-2 |
| InChI-nyckel | OHDPNHWSANKRNF-UHFFFAOYSA-N |
| LEDER | CN(C)CCOC1=CC=CC=C1N |
| Molekylvikt (g/mol) | 180.251 |
| Synonym | 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline |
(1,4-dimetylpiperazin-2-yl)metylamin, Thermo Scientific™
CAS: 131922-07-1 Molekylformel: C7H17N3 Molekylvikt (g/mol): 143.234 InChI-nyckel: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC-namn: (1,4-dimetylpiperazin-2-yl)metanamin LEDER: CN1CCN(C(C1)CN)C
| Molekylformel | C7H17N3 |
|---|---|
| PubChem CID | 10464433 |
| IUPAC-namn | (1,4-dimetylpiperazin-2-yl)metanamin |
| CAS | 131922-07-1 |
| InChI-nyckel | DKFODFYKOIZTMO-UHFFFAOYSA-N |
| LEDER | CN1CCN(C(C1)CN)C |
| Molekylvikt (g/mol) | 143.234 |
| Synonym | 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine |
4-(6-Hydrazino-4-pyrimidinyl)morfolin, Thermo Scientific™
CAS: 5767-36-2 Molekylformel: C8H13N5O Molekylvikt (g/mol): 195.226 InChI-nyckel: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine PubChem CID: 13393622 IUPAC-namn: (6-morfolin-4-ylpyrimidin-4-yl)hydrazin LEDER: C1COCCN1C2=CC(=NC=N2)NN
| Molekylformel | C8H13N5O |
|---|---|
| PubChem CID | 13393622 |
| IUPAC-namn | (6-morfolin-4-ylpyrimidin-4-yl)hydrazin |
| CAS | 5767-36-2 |
| InChI-nyckel | XWDNLTCJJYYYCI-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC(=NC=N2)NN |
| Molekylvikt (g/mol) | 195.226 |
| Synonym | 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine |
5-piperidinotiofen-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 24372-48-3 Molekylformel: C10H13NOS Molekylvikt (g/mol): 195.28 MDL-nummer: MFCD05263177 InChI-nyckel: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 LEDER: O=CC1=CC=C(S1)N1CCCCC1
| Molekylformel | C10H13NOS |
|---|---|
| PubChem CID | 2113341 |
| MDL-nummer | MFCD05263177 |
| CAS | 24372-48-3 |
| InChI-nyckel | SFDXRMCPPLZJBG-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=C(S1)N1CCCCC1 |
| Molekylvikt (g/mol) | 195.28 |