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Filtrerade sökresultat
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.247 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) | 129.247 |
| 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 |
Trietylamin, för HPLC
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N-Methyldiphenylamine, 97%
CAS: 552-82-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI-nyckel: 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-namn: N-metyl-N-fenylanilin LEDER: CN(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 11098 |
| MDL-nummer | MFCD00041900 |
| IUPAC-namn | N-metyl-N-fenylanilin |
| CAS | 552-82-9 |
| InChI-nyckel | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| LEDER | CN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 183.25 |
| 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 |
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 |
2-(dimetylamino)tiazol-5-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 1005-28-3 InChI-nyckel: 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-namn: 2-(dimetylamino)-1,3-tiazol-5-karbaldehyd LEDER: CN(C)C1=NC=C(S1)C=O
| PubChem CID | 12846795 |
|---|---|
| IUPAC-namn | 2-(dimetylamino)-1,3-tiazol-5-karbaldehyd |
| CAS | 1005-28-3 |
| InChI-nyckel | ZOPJEHPVWLTDJW-UHFFFAOYSA-N |
| LEDER | CN(C)C1=NC=C(S1)C=O |
| 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 |
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 |
2-morfolinopyridin-4-boronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 888721-86-6 Molekylformel: C15H23BN2O3 Molekylvikt (g/mol): 290.17 MDL-nummer: MFCD11054039 InChI-nyckel: 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-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
| Molekylformel | C15H23BN2O3 |
|---|---|
| PubChem CID | 21081661 |
| MDL-nummer | MFCD11054039 |
| IUPAC-namn | 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin |
| CAS | 888721-86-6 |
| InChI-nyckel | HZJIGVGLNZISJU-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 290.17 |
| 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 |
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 |
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 |
Diallylmetylamin, 98 %, Thermo Scientific Chemicals
CAS: 2424-01-3 Molekylformel: C7H13N Molekylvikt (g/mol): 111.18
| Molekylformel | C7H13N |
|---|---|
| CAS | 2424-01-3 |
| Molekylvikt (g/mol) | 111.18 |
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 |
N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure
CAS: 110-18-9 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 InChI-nyckel: 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-namn: N,N,N',N'-tetrametyletan-1,2-diamin LEDER: CN(C)CCN(C)C
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 8037 |
| IUPAC-namn | N,N,N',N'-tetrametyletan-1,2-diamin |
| CAS | 110-18-9 |
| InChI-nyckel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| LEDER | CN(C)CCN(C)C |
| ChEBI | CHEBI:32850 |
| Molekylvikt (g/mol) | 116.21 |
| 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 |