Tertiära aminer
- (1)
- (1)
- (14)
- (200)
- (10)
- (4)
- (34)
- (2)
- (2)
- (1)
- (3)
- (73)
- (26)
- (7)
- (2)
- (4)
- (14)
- (1)
- (6)
- (107)
- (12)
- (28)
- (11)
- (108)
- (3)
- (6)
- (1)
- (1)
- (170)
- (6)
- (30)
- (2)
- (34)
- (22)
- (7)
- (1)
- (9)
- (10)
- (7)
- (5)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (9)
- (11)
- (2)
- (8)
- (7)
- (7)
- (1)
- (4)
- (8)
- (2)
- (3)
- (12)
- (5)
- (4)
- (5)
- (3)
- (5)
- (3)
- (1)
- (2)
- (6)
- (7)
- (6)
- (2)
- (4)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (6)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (6)
- (3)
- (6)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (6)
- (2)
- (1)
- (6)
- (4)
- (1)
- (2)
- (4)
- (1)
- (6)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (1)
- (4)
- (2)
- (2)
- (8)
- (7)
- (2)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (6)
- (1)
- (1)
- (8)
- (2)
- (9)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (5)
- (1)
- (7)
- (2)
- (5)
- (3)
- (3)
- (3)
- (6)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (4)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (6)
- (1)
- (26)
- (5)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (21)
- (90)
- (34)
- (347)
- (2)
- (176)
- (13)
- (1)
- (3)
- (2)
- (141)
- (20)
- (1)
- (7)
- (5)
- (4)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (4)
- (3)
- (2)
- (5)
- (9)
- (2)
- (2)
- (4)
- (2)
- (12)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (3)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (4)
- (4)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (6)
- (1)
- (13)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (16)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (7)
- (36)
- (2)
- (2)
- (12)
- (1)
- (4)
- (5)
- (3)
- (29)
- (36)
- (151)
- (5)
Filtrerade sökresultat
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 |
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 |
4-difenylaminobensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 4181-05-9 Molekylformel: C19H15NO Molekylvikt (g/mol): 273.33 MDL-nummer: MFCD00145131 InChI-nyckel: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC-namn: 4-(N-fenylanilino)bensaldehyd LEDER: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
| Molekylformel | C19H15NO |
|---|---|
| PubChem CID | 77846 |
| MDL-nummer | MFCD00145131 |
| IUPAC-namn | 4-(N-fenylanilino)bensaldehyd |
| CAS | 4181-05-9 |
| InChI-nyckel | UESSERYYFWCTBU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O |
| Molekylvikt (g/mol) | 273.33 |
| Synonym | 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde |
Dimetylaminoacetaldehyd-dietylacetal, 95 %, Thermo Scientific Chemicals
CAS: 3616-56-6 Molekylformel: C8H19NO2 Molekylvikt (g/mol): 161.245 MDL-nummer: MFCD00009232 InChI-nyckel: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC-namn: 2,2-dietoxi-N,N-dimetyletanamin LEDER: CCOC(CN(C)C)OCC
| Molekylformel | C8H19NO2 |
|---|---|
| PubChem CID | 77163 |
| MDL-nummer | MFCD00009232 |
| IUPAC-namn | 2,2-dietoxi-N,N-dimetyletanamin |
| CAS | 3616-56-6 |
| InChI-nyckel | SSFAUOAQOOISRQ-UHFFFAOYSA-N |
| LEDER | CCOC(CN(C)C)OCC |
| Molekylvikt (g/mol) | 161.245 |
| Synonym | dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 |
2-Dimethylaminoethyl acetate, 98%, Thermo Scientific Chemicals
CAS: 1421-89-2 Molekylformel: C6H13NO2 Molekylvikt (g/mol): 131.18 MDL-nummer: MFCD00041912 InChI-nyckel: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC-namn: 2-(dimetylamino)etylacetat LEDER: CN(C)CCOC(C)=O
| Molekylformel | C6H13NO2 |
|---|---|
| PubChem CID | 15013 |
| MDL-nummer | MFCD00041912 |
| IUPAC-namn | 2-(dimetylamino)etylacetat |
| CAS | 1421-89-2 |
| InChI-nyckel | GOLSFPMYASLXJC-UHFFFAOYSA-N |
| LEDER | CN(C)CCOC(C)=O |
| Molekylvikt (g/mol) | 131.18 |
| Synonym | 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate |
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 |
2-tiomorfolinoisonikotinonitril, 97 %, Thermo Scientific™
CAS: 884507-30-6 Molekylformel: C10H11N3S Molekylvikt (g/mol): 205.28 MDL-nummer: MFCD09025862 InChI-nyckel: 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-namn: 2-(tiomorfolin-4-yl)pyridin-4-karbonitril LEDER: N#CC1=CC(=NC=C1)N1CCSCC1
| Molekylformel | C10H11N3S |
|---|---|
| PubChem CID | 18525850 |
| MDL-nummer | MFCD09025862 |
| IUPAC-namn | 2-(tiomorfolin-4-yl)pyridin-4-karbonitril |
| CAS | 884507-30-6 |
| InChI-nyckel | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| LEDER | N#CC1=CC(=NC=C1)N1CCSCC1 |
| Molekylvikt (g/mol) | 205.28 |
| Synonym | 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile |
N-etyldiisopropylamin, 99 %, Thermo Scientific Chemicals
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 |
N,N-diisopropyletylamin, 99,5+%, 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-dimetylaminoisopropylkloridhydroklorid, 98,5 %, Thermo Scientific Chemicals
CAS: 4584-49-0 MDL-nummer: MFCD00012534 InChI-nyckel: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC-namn: 2-klor-N,N-dimetylpropan-l-amin;hydroklorid LEDER: CC(CN(C)C)Cl.Cl
| PubChem CID | 94294 |
|---|---|
| MDL-nummer | MFCD00012534 |
| IUPAC-namn | 2-klor-N,N-dimetylpropan-l-amin;hydroklorid |
| CAS | 4584-49-0 |
| InChI-nyckel | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
| LEDER | CC(CN(C)C)Cl.Cl |
| Synonym | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals
CAS: 13021-15-3 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00010596 InChI-nyckel: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC-namn: N,N,2,4,6-pentametylanilin LEDER: CC1=CC(=C(C(=C1)C)N(C)C)C
| Molekylformel | C11H17N |
|---|---|
| PubChem CID | 139365 |
| MDL-nummer | MFCD00010596 |
| IUPAC-namn | N,N,2,4,6-pentametylanilin |
| CAS | 13021-15-3 |
| InChI-nyckel | JZBZLRKFJWQZHU-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C)N(C)C)C |
| Molekylvikt (g/mol) | 163.264 |
| Synonym | n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine |
2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 4584-49-0 Molekylformel: C5H13Cl2N Molekylvikt (g/mol): 158.066 MDL-nummer: MFCD00012534 InChI-nyckel: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC-namn: 2-klor-N,N-dimetylpropan-l-amin;hydroklorid LEDER: CC(CN(C)C)Cl.Cl
| Molekylformel | C5H13Cl2N |
|---|---|
| PubChem CID | 94294 |
| MDL-nummer | MFCD00012534 |
| IUPAC-namn | 2-klor-N,N-dimetylpropan-l-amin;hydroklorid |
| CAS | 4584-49-0 |
| InChI-nyckel | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
| LEDER | CC(CN(C)C)Cl.Cl |
| Molekylvikt (g/mol) | 158.066 |
| Synonym | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
Tris(4-bromophenyl)amine, 98%, Thermo Scientific Chemicals
CAS: 4316-58-9 Molekylformel: C18H12Br3N Molekylvikt (g/mol): 482.013 MDL-nummer: MFCD00009665 InChI-nyckel: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC-namn: 4-brom-N,N-bis(4-bromfenyl)anilin LEDER: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
| Molekylformel | C18H12Br3N |
|---|---|
| PubChem CID | 258027 |
| MDL-nummer | MFCD00009665 |
| IUPAC-namn | 4-brom-N,N-bis(4-bromfenyl)anilin |
| CAS | 4316-58-9 |
| InChI-nyckel | ZRXVCYGHAUGABY-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br |
| Molekylvikt (g/mol) | 482.013 |
| Synonym | tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 |