Aralkylaminer
- (3)
- (3)
- (4)
- (4)
- (3)
- (4)
- (2)
- (4)
- (5)
- (5)
- (8)
- (3)
- (13)
- (15)
- (2)
- (7)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (7)
- (2)
- (7)
- (5)
- (1)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (5)
- (12)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (3)
- (1)
- (157)
- (2)
- (1)
- (13)
- (2)
- (15)
- (1)
- (5)
- (1)
- (1)
- (27)
- (1)
- (2)
- (1)
- (98)
- (76)
- (1)
- (1)
- (6)
- (2)
- (8)
- (1)
- (4)
- (1)
- (1)
- (6)
- (9)
- (14)
- (7)
- (23)
- (52)
- (3)
- (11)
- (177)
- (39)
- (27)
- (20)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (12)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (29)
Filtrerade sökresultat
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| Molekylformel | C30H30N10 |
|---|---|
| PubChem CID | 11203363 |
| MDL-nummer | MFCD09265124 |
| IUPAC-namn | 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin |
| CAS | 510758-28-8 |
| InChI-nyckel | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| LEDER | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Molekylvikt (g/mol) | 530.64 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%
CAS: 827-36-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00013810 InChI-nyckel: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC-namn: 2-(dimetylamino)-2-fenylacetonitril LEDER: CN(C)C(C#N)C1=CC=CC=C1
| Molekylformel | C10H12N2 |
|---|---|
| PubChem CID | 13227 |
| MDL-nummer | MFCD00013810 |
| IUPAC-namn | 2-(dimetylamino)-2-fenylacetonitril |
| CAS | 827-36-1 |
| InChI-nyckel | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| LEDER | CN(C)C(C#N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 160.22 |
| Synonym | 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile |
N-metyl-N-(3-pyridylmetyl)amin, 97 %, Thermo Scientific™
CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 88393 |
| MDL-nummer | MFCD00023610 |
| IUPAC-namn | N-metyl-l-pyridin-3-ylmetanamin |
| CAS | 20173-04-0 |
| InChI-nyckel | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=CC=C1 |
| Molekylvikt (g/mol) | 122.171 |
| Synonym | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |
N-metyl-N-(4-pyridylmetyl)amin, 97+%, Thermo Scientific™
CAS: 6971-44-4 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 InChI-nyckel: DNBWGFKLIBQQSL-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine PubChem CID: 81436 IUPAC-namn: N-metyl-l-pyridin-4-ylmetanamin LEDER: CNCC1=CC=NC=C1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 81436 |
| IUPAC-namn | N-metyl-l-pyridin-4-ylmetanamin |
| CAS | 6971-44-4 |
| InChI-nyckel | DNBWGFKLIBQQSL-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 122.171 |
| Synonym | n-methyl-1-pyridin-4-yl methanamine,n-methyl-n-4-pyridylmethyl amine,4-pyridinemethanamine, n-methyl,methylpyridin-4-ylmethylamine,n-methyl-4-pyridylmethylamine,n-methyl-n-4-pyridinylmethyl amine,methyl pyridin-4-ylmethyl amine,n-methylpyridine-4-methylamine,n-methyl-n-pyridin-4-ylmethyl amine,methyl 4-pyridylmethyl amine |
N-(2,2-dietoxietyl)-N-(2-tienylmetyl)amin, 97 %, Thermo Scientific™
CAS: 113825-05-1 Molekylformel: C11H19NO2S Molekylvikt (g/mol): 229.338 MDL-nummer: MFCD00173734 InChI-nyckel: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC-namn: 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin LEDER: CCOC(CNCC1=CC=CS1)OCC
| Molekylformel | C11H19NO2S |
|---|---|
| PubChem CID | 2795396 |
| MDL-nummer | MFCD00173734 |
| IUPAC-namn | 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin |
| CAS | 113825-05-1 |
| InChI-nyckel | YRCGLUZNPJCFOZ-UHFFFAOYSA-N |
| LEDER | CCOC(CNCC1=CC=CS1)OCC |
| Molekylvikt (g/mol) | 229.338 |
| Synonym | 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine |
Tris[(1-bensyl-lH-1,2,3-triazol-4-yl)metyl]amin, 97 %, Thermo Scientific Chemicals
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.198 MDL-nummer: MFCD00023632 InChI-nyckel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-namn: N-(pyridin-4-ylmetyl)etanamin LEDER: CCNCC1=CC=NC=C1
| Molekylformel | C8H12N2 |
|---|---|
| PubChem CID | 96681 |
| MDL-nummer | MFCD00023632 |
| IUPAC-namn | N-(pyridin-4-ylmetyl)etanamin |
| CAS | 33403-97-3 |
| InChI-nyckel | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| LEDER | CCNCC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 136.198 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
(S)-(-)-Nα -Dimetylbensylamin, 99+%, Thermo Scientific Chemicals
CAS: 19131-99-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC-namn: (IS)-N-metyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NC
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 2060073 |
| IUPAC-namn | (IS)-N-metyl-l-fenyletanamin |
| CAS | 19131-99-8 |
| InChI-nyckel | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| LEDER | CC(C1=CC=CC=C1)NC |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
N-metyl-3-pyridinmetylamin, 98 %, Thermo Scientific Chemicals
CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 88393 |
| MDL-nummer | MFCD00023610 |
| IUPAC-namn | N-metyl-l-pyridin-3-ylmetanamin |
| CAS | 20173-04-0 |
| InChI-nyckel | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=CC=C1 |
| Molekylvikt (g/mol) | 122.171 |
| Synonym | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |
N-metyl-N-[(5-metyltien-2-yl)metyl]aminmonohydroklorid, 97 %, Thermo Scientific™
CAS: 912569-78-9 Molekylformel: C7H12ClNS Molekylvikt (g/mol): 177.69 MDL-nummer: MFCD07106798 InChI-nyckel: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC-namn: N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid LEDER: CC1=CC=C(S1)CNC.Cl
| Molekylformel | C7H12ClNS |
|---|---|
| PubChem CID | 17290686 |
| MDL-nummer | MFCD07106798 |
| IUPAC-namn | N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid |
| CAS | 912569-78-9 |
| InChI-nyckel | OQOUPFNJXCXICY-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(S1)CNC.Cl |
| Molekylvikt (g/mol) | 177.69 |
| Synonym | n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 |
N-metyl-N-[(1-metyl-lH-imidazol-5-yl)metyl]amin, 97 %, Thermo Scientific™
CAS: 384821-19-6 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.175 MDL-nummer: MFCD07772801 InChI-nyckel: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 IUPAC-namn: N-metyl-l-(3-metylimidazol-4-yl)metanamin LEDER: CNCC1=CN=CN1C
| Molekylformel | C6H11N3 |
|---|---|
| PubChem CID | 7164555 |
| MDL-nummer | MFCD07772801 |
| IUPAC-namn | N-metyl-l-(3-metylimidazol-4-yl)metanamin |
| CAS | 384821-19-6 |
| InChI-nyckel | YZCXLAHTHBVYGB-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=CN1C |
| Molekylvikt (g/mol) | 125.175 |
| Synonym | n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl |
N-metyl-N-[(5-metyl-2-fenyl-3-furyl)metyl]amin, 95 %, Thermo Scientific™
CAS: 869901-18-8 Molekylformel: C13H15NO Molekylvikt (g/mol): 201.27 MDL-nummer: MFCD08690282 InChI-nyckel: UOPUGXOLGTYISK-UHFFFAOYSA-N Synonym: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine PubChem CID: 18525837 IUPAC-namn: N-metyl-l-(5-metyl-2-fenylfuran-3-yl)metanamin LEDER: CNCC1=C(OC(C)=C1)C1=CC=CC=C1
| Molekylformel | C13H15NO |
|---|---|
| PubChem CID | 18525837 |
| MDL-nummer | MFCD08690282 |
| IUPAC-namn | N-metyl-l-(5-metyl-2-fenylfuran-3-yl)metanamin |
| CAS | 869901-18-8 |
| InChI-nyckel | UOPUGXOLGTYISK-UHFFFAOYSA-N |
| LEDER | CNCC1=C(OC(C)=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 201.27 |
| Synonym | n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine |