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Filtrerede søgeresultater
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.247 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) | 129.247 |
| 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 |
Triethylamin, ACS-reagens, til almindelig laboratoriebrug, Honeywell Fluka™
N-Methyldiphenylamine, 97%
CAS: 552-82-9 Molekylær formel: C13H13N Molekylvægt (g/mol): 183.25 MDL nummer: MFCD00041900 InChI nøgle: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC navn: N-methyl-N-phenylanilin SMIL: CN(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00041900 |
|---|---|
| PubChem CID | 11098 |
| Molekylvægt (g/mol) | 183.25 |
| CAS | 552-82-9 |
| Synonym | n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin |
| SMIL | CN(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | N-methyl-N-phenylanilin |
| InChI nøgle | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| Molekylær formel | C13H13N |
Triethylamin, til HPLC
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N,N-Diisopropylethylamine, 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 |
2-(dimethylamino)thiazol-5-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 1005-28-3 InChI nøgle: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Synonym: 2-dimethylamino-1,3-thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carboxaldehyde,2-dimethylamino-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2-dimethylamino,5-thiazolecarboxaldehyde, 2-dimethylamino,2-dimethylaminothiazole-5-carbaldehyde PubChem CID: 12846795 IUPAC navn: 2-(dimethylamino)-1,3-thiazol-5-carbaldehyd SMIL: CN(C)C1=NC=C(S1)C=O
| PubChem CID | 12846795 |
|---|---|
| CAS | 1005-28-3 |
| Synonym | 2-dimethylamino-1,3-thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carboxaldehyde,2-dimethylamino-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2-dimethylamino,5-thiazolecarboxaldehyde, 2-dimethylamino,2-dimethylaminothiazole-5-carbaldehyde |
| SMIL | CN(C)C1=NC=C(S1)C=O |
| IUPAC navn | 2-(dimethylamino)-1,3-thiazol-5-carbaldehyd |
| InChI nøgle | ZOPJEHPVWLTDJW-UHFFFAOYSA-N |
2-morpholinopyridin-4-boronsyre pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 888721-86-6 Molekylær formel: C15H23BN2O3 Molekylvægt (g/mol): 290.17 MDL nummer: MFCD11054039 InChI nøgle: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC navn: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin SMIL: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
| MDL nummer | MFCD11054039 |
|---|---|
| PubChem CID | 21081661 |
| Molekylvægt (g/mol) | 290.17 |
| CAS | 888721-86-6 |
| Synonym | 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine |
| SMIL | CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1 |
| IUPAC navn | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin |
| InChI nøgle | HZJIGVGLNZISJU-UHFFFAOYSA-N |
| Molekylær formel | C15H23BN2O3 |
N,N-Diisopropylethylamine, 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 |
N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%
CAS: 100-22-1 Molekylær formel: C10H16N2 Molekylvægt (g/mol): 164.25 InChI nøgle: 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 navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin SMIL: CN(C)C1=CC=C(C=C1)N(C)C
| PubChem CID | 7490 |
|---|---|
| Molekylvægt (g/mol) | 164.25 |
| CAS | 100-22-1 |
| 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 |
| SMIL | CN(C)C1=CC=C(C=C1)N(C)C |
| IUPAC navn | 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin |
| InChI nøgle | CJAOGUFAAWZWNI-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2 |
Diallylmethylamin, 98%, Thermo Scientific Chemicals
CAS: 2424-01-3 Molekylær formel: C7H13N Molekylvægt (g/mol): 111.18
| Molekylvægt (g/mol) | 111.18 |
|---|---|
| CAS | 2424-01-3 |
| Molekylær formel | C7H13N |
4-Dimethylaminopyridine, 99%
CAS: 1122-58-3 MDL nummer: MFCD00006418 InChI nøgle: 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 navn: N,N-dimethylpyridin-4-amin SMIL: CN(C)C1=CC=NC=C1
| MDL nummer | MFCD00006418 |
|---|---|
| PubChem CID | 14284 |
| CAS | 1122-58-3 |
| 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 |
| SMIL | CN(C)C1=CC=NC=C1 |
| IUPAC navn | N,N-dimethylpyridin-4-amin |
| InChI nøgle | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
N,N-diisopropylethylamin, 99,5+%, Thermo Scientific Chemicals
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 |
N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure
CAS: 110-18-9 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.21 InChI nøgle: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC navn: N,N,N',N'-tetramethylethan-1,2-diamin SMIL: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| Molekylvægt (g/mol) | 116.21 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| SMIL | CN(C)CCN(C)C |
| IUPAC navn | N,N,N',N'-tetramethylethan-1,2-diamin |
| InChI nøgle | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molekylær formel | C6H16N2 |