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Filtrerede søgeresultater
3-Dimethylaminophenol, 97%
CAS: 99-07-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00002264 InChI nøgle: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC navn: 3-(dimethylamino)phenol SMIL: CN(C)C1=CC=CC(O)=C1
| MDL nummer | MFCD00002264 |
|---|---|
| PubChem CID | 7421 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 99-07-0 |
| Synonym | 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol |
| SMIL | CN(C)C1=CC=CC(O)=C1 |
| IUPAC navn | 3-(dimethylamino)phenol |
| InChI nøgle | MESJRHHDBDCQTH-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
Trifenylamin, 99+%
CAS: 603-34-9 Molekylær formel: C18H15N Molekylvægt (g/mol): 245.32 MDL nummer: MFCD00003020 InChI nøgle: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC navn: N,N-diphenylanilin SMIL: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| MDL nummer | MFCD00003020 |
|---|---|
| PubChem CID | 11775 |
| Molekylvægt (g/mol) | 245.32 |
| CAS | 603-34-9 |
| Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
| SMIL | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC navn | N,N-diphenylanilin |
| InChI nøgle | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Molekylær formel | C18H15N |
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 |
Ethyl 3-dimethylaminopropionat, 97%
CAS: 20120-21-2 Molekylær formel: C7H15NO2 Molekylvægt (g/mol): 145.20 MDL nummer: MFCD00015166 InChI nøgle: IZMJWGJGVGRWBW-UHFFFAOYSA-N Synonym: ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate PubChem CID: 88372 IUPAC navn: ethyl-3-(dimethylamino)propanoat SMIL: CCOC(=O)CCN(C)C
| MDL nummer | MFCD00015166 |
|---|---|
| PubChem CID | 88372 |
| Molekylvægt (g/mol) | 145.20 |
| CAS | 20120-21-2 |
| Synonym | ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate |
| SMIL | CCOC(=O)CCN(C)C |
| IUPAC navn | ethyl-3-(dimethylamino)propanoat |
| InChI nøgle | IZMJWGJGVGRWBW-UHFFFAOYSA-N |
| Molekylær formel | C7H15NO2 |
Triethylamin, 99%, rent
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 |
N,N-Diisopropylethylamin, 99,5+%, AcroSeal™
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| Molekylvægt (g/mol) | 129.24 |
| CAS | 7087-68-5 |
| 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 |
| SMIL | CCN(C(C)C)C(C)C |
| IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin |
| InChI nøgle | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
4-Dimethylaminoantipyrin, 97%
CAS: 58-15-1 Molekylær formel: C13H17N3O Molekylvægt (g/mol): 231.30 MDL nummer: MFCD00003142 InChI nøgle: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC navn: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
| MDL nummer | MFCD00003142 |
|---|---|
| PubChem CID | 6009 |
| Molekylvægt (g/mol) | 231.30 |
| CAS | 58-15-1 |
| ChEBI | CHEBI:160246 |
| Synonym | aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone |
| SMIL | CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| IUPAC navn | 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H17N3O |
1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-carbonitril, 97 %, Thermo Scientific™
CAS: 857283-87-5 Molekylær formel: C11H13N3 Molekylvægt (g/mol): 187.246 MDL nummer: MFCD09702356 InChI nøgle: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC navn: 1,4-dimethyl-2,3-dihydroquinoxalin-6-carbonitril SMIL: CN1CCN(C2=C1C=CC(=C2)C#N)C
| MDL nummer | MFCD09702356 |
|---|---|
| PubChem CID | 24229481 |
| Molekylvægt (g/mol) | 187.246 |
| CAS | 857283-87-5 |
| Synonym | 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
| SMIL | CN1CCN(C2=C1C=CC(=C2)C#N)C |
| IUPAC navn | 1,4-dimethyl-2,3-dihydroquinoxalin-6-carbonitril |
| InChI nøgle | NBANRNWRIHAGBJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3 |
2-Thiomorpholinisonicotinonitril, 97 %, Thermo Scientific™
CAS: 884507-30-6 Molekylær formel: C10H11N3S Molekylvægt (g/mol): 205.28 MDL nummer: MFCD09025862 InChI nøgle: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC navn: 2-(thiomorpholin-4-yl)pyridin-4-carbonitril SMIL: N#CC1=CC(=NC=C1)N1CCSCC1
| MDL nummer | MFCD09025862 |
|---|---|
| PubChem CID | 18525850 |
| Molekylvægt (g/mol) | 205.28 |
| CAS | 884507-30-6 |
| Synonym | 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile |
| SMIL | N#CC1=CC(=NC=C1)N1CCSCC1 |
| IUPAC navn | 2-(thiomorpholin-4-yl)pyridin-4-carbonitril |
| InChI nøgle | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| Molekylær formel | C10H11N3S |
(2-morpholinopyrimidin-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 937796-13-9 Molekylær formel: C9H13N3O2 Molekylvægt (g/mol): 195.222 MDL nummer: MFCD09966160 InChI nøgle: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol PubChem CID: 42556095 IUPAC navn: (2-morpholin-4-ylpyrimidin-5-yl)methanol SMIL: C1COCCN1C2=NC=C(C=N2)CO
| MDL nummer | MFCD09966160 |
|---|---|
| PubChem CID | 42556095 |
| Molekylvægt (g/mol) | 195.222 |
| CAS | 937796-13-9 |
| Synonym | 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol |
| SMIL | C1COCCN1C2=NC=C(C=N2)CO |
| IUPAC navn | (2-morpholin-4-ylpyrimidin-5-yl)methanol |
| InChI nøgle | KYYQOJQTQOKGPQ-UHFFFAOYSA-N |
| Molekylær formel | C9H13N3O2 |
N,N-Diisopropylethylamin, 99+%
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008868 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C
| MDL nummer | MFCD00008868 |
|---|---|
| PubChem CID | 81531 |
| Molekylvægt (g/mol) | 129.24 |
| CAS | 7087-68-5 |
| 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 |
| SMIL | CCN(C(C)C)C(C)C |
| IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin |
| InChI nøgle | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molekylær formel | C8H19N |
6-brom-1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin,≥ 97 %, Thermo Scientific™
CAS: 876728-35-7 Molekylær formel: C10H13BrN2 Molekylvægt (g/mol): 241.13 MDL nummer: MFCD08271891 InChI nøgle: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC navn: 6-brom-1,4-dimethyl-2,3-dihydroquinoxalin SMIL: CN1CCN(C)C2=C1C=CC(Br)=C2
| MDL nummer | MFCD08271891 |
|---|---|
| PubChem CID | 18525730 |
| Molekylvægt (g/mol) | 241.13 |
| CAS | 876728-35-7 |
| Synonym | 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline |
| SMIL | CN1CCN(C)C2=C1C=CC(Br)=C2 |
| IUPAC navn | 6-brom-1,4-dimethyl-2,3-dihydroquinoxalin |
| InChI nøgle | BVWZHBZUOICVIU-UHFFFAOYSA-N |
| Molekylær formel | C10H13BrN2 |
(6-Piperidinopyrid-2-yl)methanol, 97 %, Thermo Scientific™
CAS: 869901-07-5 Molekylær formel: C11H16N2O Molekylvægt (g/mol): 192.262 MDL nummer: MFCD08690242 InChI nøgle: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC navn: (6-piperidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(CC1)C2=CC=CC(=N2)CO
| MDL nummer | MFCD08690242 |
|---|---|
| PubChem CID | 18525733 |
| Molekylvægt (g/mol) | 192.262 |
| CAS | 869901-07-5 |
| Synonym | 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine |
| SMIL | C1CCN(CC1)C2=CC=CC(=N2)CO |
| IUPAC navn | (6-piperidin-1-ylpyridin-2-yl)methanol |
| InChI nøgle | WLHPFWHASVOLSO-UHFFFAOYSA-N |
| Molekylær formel | C11H16N2O |