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Filtered Search Results
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: 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 Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: 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
| PubChem CID | 11203363 |
|---|---|
| CAS | 510758-28-8 |
| Molecular Weight (g/mol) | 530.64 |
| MDL Number | MFCD09265124 |
| SMILES | 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 |
| 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 |
| IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
| InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molecular Formula | C30H30N10 |
alpha-(N,N-Dimethylamino)phenylacetonitrile, 97%
CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: 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 Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1
| PubChem CID | 13227 |
|---|---|
| CAS | 827-36-1 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00013810 |
| SMILES | CN(C)C(C#N)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 2-(dimethylamino)-2-phenylacetonitrile |
| InChI Key | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| Molecular Formula | C10H12N2 |
N-Methyl-N-(3-pyridylmethyl)amine, 97%, Thermo Scientific™
CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: 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 Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1
| PubChem CID | 88393 |
|---|---|
| CAS | 20173-04-0 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00023610 |
| SMILES | CNCC1=CN=CC=C1 |
| 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 |
| IUPAC Name | N-methyl-1-pyridin-3-ylmethanamine |
| InChI Key | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
N-Methyl-N-(4-pyridylmethyl)amine, 97+%, Thermo Scientific™
CAS: 6971-44-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 InChI Key: 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 Name: N-methyl-1-pyridin-4-ylmethanamine SMILES: CNCC1=CC=NC=C1
| PubChem CID | 81436 |
|---|---|
| CAS | 6971-44-4 |
| Molecular Weight (g/mol) | 122.171 |
| SMILES | CNCC1=CC=NC=C1 |
| 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 |
| IUPAC Name | N-methyl-1-pyridin-4-ylmethanamine |
| InChI Key | DNBWGFKLIBQQSL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine, 97%, Thermo Scientific™
CAS: 113825-05-1 Molecular Formula: C11H19NO2S Molecular Weight (g/mol): 229.338 MDL Number: MFCD00173734 InChI Key: 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 Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine SMILES: CCOC(CNCC1=CC=CS1)OCC
| PubChem CID | 2795396 |
|---|---|
| CAS | 113825-05-1 |
| Molecular Weight (g/mol) | 229.338 |
| MDL Number | MFCD00173734 |
| SMILES | CCOC(CNCC1=CC=CS1)OCC |
| 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 |
| IUPAC Name | 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine |
| InChI Key | YRCGLUZNPJCFOZ-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO2S |
(S)-(-)-N alpha-Dimethylbenzylamine, 97%
CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: 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 Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC
| PubChem CID | 2060073 |
|---|---|
| CAS | 19131-99-8 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CC(C1=CC=CC=C1)NC |
| 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 |
| IUPAC Name | (1S)-N-methyl-1-phenylethanamine |
| InChI Key | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
| Molecular Formula | C9H13N |
N-Methyl-3-pyridinemethylamine, 98%
CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: 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 Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1
| PubChem CID | 88393 |
|---|---|
| CAS | 20173-04-0 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00023610 |
| SMILES | CNCC1=CN=CC=C1 |
| 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 |
| IUPAC Name | N-methyl-1-pyridin-3-ylmethanamine |
| InChI Key | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: 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 Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| 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 |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Thermo Scientific™
CAS: 912569-78-9 Molecular Formula: C7H12ClNS Molecular Weight (g/mol): 177.69 MDL Number: MFCD07106798 InChI Key: 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 Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl
| PubChem CID | 17290686 |
|---|---|
| CAS | 912569-78-9 |
| Molecular Weight (g/mol) | 177.69 |
| MDL Number | MFCD07106798 |
| SMILES | CC1=CC=C(S1)CNC.Cl |
| 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 |
| IUPAC Name | N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride |
| InChI Key | OQOUPFNJXCXICY-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNS |
N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Thermo Scientific™
CAS: 384821-19-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD07772801 InChI Key: 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 Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C
| PubChem CID | 7164555 |
|---|---|
| CAS | 384821-19-6 |
| Molecular Weight (g/mol) | 125.175 |
| MDL Number | MFCD07772801 |
| SMILES | CNCC1=CN=CN1C |
| 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 |
| IUPAC Name | N-methyl-1-(3-methylimidazol-4-yl)methanamine |
| InChI Key | YZCXLAHTHBVYGB-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |
N-Methyl-N-[(5-methyl-2-phenyl-3-furyl)methyl]amine, 95%, Thermo Scientific™
CAS: 869901-18-8 Molecular Formula: C13H15NO Molecular Weight (g/mol): 201.27 MDL Number: MFCD08690282 InChI Key: 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 Name: N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CNCC1=C(OC(C)=C1)C1=CC=CC=C1
| PubChem CID | 18525837 |
|---|---|
| CAS | 869901-18-8 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD08690282 |
| SMILES | CNCC1=C(OC(C)=C1)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | N-methyl-1-(5-methyl-2-phenylfuran-3-yl)methanamine |
| InChI Key | UOPUGXOLGTYISK-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO |