Tertiære aminer
Filtrerede søgeresultater
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylær formel: C10H16N2·H2SO4 Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: 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 navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| MDL nummer | MFCD00012993 |
|---|---|
| PubChem CID | 80166 |
| Molekylvægt (g/mol) | 262.33 |
| CAS | 6283-63-2 |
| 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 |
| SMIL | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| IUPAC navn | 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre |
| InChI nøgle | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·H2SO4 |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+%
CAS: 637-01-4 Molekylær formel: C10H16N2·2HCl Molekylvægt (g/mol): 237.17 MDL nummer: MFCD00012482 InChI nøgle: 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 navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| MDL nummer | MFCD00012482 |
|---|---|
| PubChem CID | 71561 |
| Molekylvægt (g/mol) | 237.17 |
| CAS | 637-01-4 |
| 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 |
| SMIL | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| IUPAC navn | 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid |
| InChI nøgle | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·2HCl |
Triethylamin, Extra Pure, SLR, Fisher Chemical™
CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: 9051 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| MDL nummer | 9051 |
|---|---|
| PubChem CID | 8471 |
| Molekylvægt (g/mol) | 101.193 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molekylær formel | C6H15N |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Triethylamin, certificeret AR til analyse, Fisher Chemical™
CAS: 121-44-8 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.193 MDL nummer: 9051 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| MDL nummer | 9051 |
|---|---|
| PubChem CID | 8471 |
| Molekylvægt (g/mol) | 101.193 |
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molekylær formel | C6H15N |
2-[4-(chlormethyl)piperidino]pyrimidin, Thermo Scientific™
CAS: 111247-62-2 Molekylær formel: C10H14ClN3 Molekylvægt (g/mol): 211.693 InChI nøgle: 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 navn: 2-[4-(chlormethyl)piperidin-1-yl]pyrimidin SMIL: C1CN(CCC1CCl)C2=NC=CC=N2
| PubChem CID | 14554091 |
|---|---|
| Molekylvægt (g/mol) | 211.693 |
| CAS | 111247-62-2 |
| 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 |
| SMIL | C1CN(CCC1CCl)C2=NC=CC=N2 |
| IUPAC navn | 2-[4-(chlormethyl)piperidin-1-yl]pyrimidin |
| InChI nøgle | XEOONRMTEFSPSW-UHFFFAOYSA-N |
| Molekylær formel | C10H14ClN3 |
6-morpholin-4-ylpyridazin-3-carboxylsyrehydrochloridhydrat, Thermo Scientific™
CAS: 1192758-40-9 Molekylær formel: C9H14ClN3O4 Molekylvægt (g/mol): 263.678 InChI nøgle: 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 navn: 6-morpholin-4-ylpyridazin-3-carboxylsyre;hydrat;hydrochlorid SMIL: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
| PubChem CID | 53444630 |
|---|---|
| Molekylvægt (g/mol) | 263.678 |
| CAS | 1192758-40-9 |
| 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 |
| SMIL | C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl |
| IUPAC navn | 6-morpholin-4-ylpyridazin-3-carboxylsyre;hydrat;hydrochlorid |
| InChI nøgle | VARLCSQEQQKXKH-UHFFFAOYSA-N |
| Molekylær formel | C9H14ClN3O4 |
2-[2-(dimethylamino)ethoxy]anilin, 97 %, Thermo Scientific™
CAS: 1202-00-2 Molekylær formel: C10H16N2O Molekylvægt (g/mol): 180.251 InChI nøgle: 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 navn: 2-[2-(dimethylamino)ethoxy]anilin SMIL: CN(C)CCOC1=CC=CC=C1N
| PubChem CID | 6484656 |
|---|---|
| Molekylvægt (g/mol) | 180.251 |
| CAS | 1202-00-2 |
| 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 |
| SMIL | CN(C)CCOC1=CC=CC=C1N |
| IUPAC navn | 2-[2-(dimethylamino)ethoxy]anilin |
| InChI nøgle | OHDPNHWSANKRNF-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2O |
(1,4-dimethylpiperazin-2-yl)methylamin, Thermo Scientific™
CAS: 131922-07-1 Molekylær formel: C7H17N3 Molekylvægt (g/mol): 143.234 InChI nøgle: 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 navn: (1,4-dimethylpiperazin-2-yl)methanamin SMIL: CN1CCN(C(C1)CN)C
| PubChem CID | 10464433 |
|---|---|
| Molekylvægt (g/mol) | 143.234 |
| CAS | 131922-07-1 |
| 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 |
| SMIL | CN1CCN(C(C1)CN)C |
| IUPAC navn | (1,4-dimethylpiperazin-2-yl)methanamin |
| InChI nøgle | DKFODFYKOIZTMO-UHFFFAOYSA-N |
| Molekylær formel | C7H17N3 |
4-(6-Hydrazino-4-pyrimidinyl)morpholin, Thermo Scientific™
CAS: 5767-36-2 Molekylær formel: C8H13N5O Molekylvægt (g/mol): 195.226 InChI nøgle: 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 navn: (6-morpholin-4-ylpyrimidin-4-yl)hydrazin SMIL: C1COCCN1C2=CC(=NC=N2)NN
| PubChem CID | 13393622 |
|---|---|
| Molekylvægt (g/mol) | 195.226 |
| CAS | 5767-36-2 |
| 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 |
| SMIL | C1COCCN1C2=CC(=NC=N2)NN |
| IUPAC navn | (6-morpholin-4-ylpyrimidin-4-yl)hydrazin |
| InChI nøgle | XWDNLTCJJYYYCI-UHFFFAOYSA-N |
| Molekylær formel | C8H13N5O |
5-Piperidinothiophen-2-carbaldehyd, 97 %, Thermo Scientific™
CAS: 24372-48-3 Molekylær formel: C10H13NOS Molekylvægt (g/mol): 195.28 MDL nummer: MFCD05263177 InChI nøgle: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMIL: O=CC1=CC=C(S1)N1CCCCC1
| MDL nummer | MFCD05263177 |
|---|---|
| PubChem CID | 2113341 |
| Molekylvægt (g/mol) | 195.28 |
| CAS | 24372-48-3 |
| SMIL | O=CC1=CC=C(S1)N1CCCCC1 |
| InChI nøgle | SFDXRMCPPLZJBG-UHFFFAOYSA-N |
| Molekylær formel | C10H13NOS |
(1-Methyl-2-piperidnyl)methanamin, 97 %, Thermo Scientific™
CAS: 5298-72-6 Molekylær formel: C7H16N2 Molekylvægt (g/mol): 128.22 MDL nummer: MFCD05022432 InChI nøgle: PPUMJZMVFCLQBI-UHFFFAOYNA-N PubChem CID: 2794677 SMIL: CN1CCCCC1CN
| MDL nummer | MFCD05022432 |
|---|---|
| PubChem CID | 2794677 |
| Molekylvægt (g/mol) | 128.22 |
| CAS | 5298-72-6 |
| SMIL | CN1CCCCC1CN |
| InChI nøgle | PPUMJZMVFCLQBI-UHFFFAOYNA-N |
| Molekylær formel | C7H16N2 |
(1-Methyl-4-piperidnyl)methanamin, 97 %, Thermo Scientific™
CAS: 7149-42-0 Molekylær formel: C7H16N2 Molekylvægt (g/mol): 128.22 MDL nummer: MFCD05022430 InChI nøgle: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC navn: (1-methylpiperidin-4-yl)methanamin SMIL: CN1CCC(CN)CC1
| MDL nummer | MFCD05022430 |
|---|---|
| PubChem CID | 81574 |
| Molekylvægt (g/mol) | 128.22 |
| CAS | 7149-42-0 |
| Synonym | 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine |
| SMIL | CN1CCC(CN)CC1 |
| IUPAC navn | (1-methylpiperidin-4-yl)methanamin |
| InChI nøgle | AGTPSAZJSOQXHJ-UHFFFAOYSA-N |
| Molekylær formel | C7H16N2 |