Organonitrogen Compounds
Filtered Search Results
[6-(Diethylamino)-3-pyridinyl]methanol, 97%, Thermo Scientific™
CAS: 690632-68-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD06200887 InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC Name: [6-(diethylamino)pyridin-3-yl]methanol SMILES: CCN(CC)C1=NC=C(C=C1)CO
| PubChem CID | 2794793 |
|---|---|
| CAS | 690632-68-9 |
| Molecular Weight (g/mol) | 180.251 |
| MDL Number | MFCD06200887 |
| SMILES | CCN(CC)C1=NC=C(C=C1)CO |
| Synonym | 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol |
| IUPAC Name | [6-(diethylamino)pyridin-3-yl]methanol |
| InChI Key | OMGIPGLZKJOJSG-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O |
6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™
CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S
| PubChem CID | 2776464 |
|---|---|
| CAS | 52024-29-0 |
| Molecular Weight (g/mol) | 221.278 |
| MDL Number | MFCD03086114 |
| SMILES | C1COCCN1C2=NC=C(C=C2)N=C=S |
| Synonym | 4-5-isothiocyanatopyridin-2-yl morpholine,6-morpholino-3-pyridinyl isothiocyanate,6-morpholino-3-pyridinylisothiocyanate,4-5-isothiocyanato-2-pyridyl morpholine,4-5-isothiocyatopyridin-2-yl morpholine,6-morpholin-4-ylpyridin-3-isothiocyanate,4-5-isothiocyanato-2-pyridinyl morpholine,5-isothiocyanato-2-morpholin-4-yl pyridine,morpholine,4-5-isothiocyanato-2-pyridinyl,6-morpholin-4-yl pyridin-3-yl isothiocyanate |
| IUPAC Name | 4-(5-isothiocyanatopyridin-2-yl)morpholine |
| InChI Key | VLZWMPRZGPULIU-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3OS |
(Piperidino-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 690631-99-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO
| PubChem CID | 2794792 |
|---|---|
| CAS | 690631-99-3 |
| Molecular Weight (g/mol) | 192.262 |
| MDL Number | MFCD05865147 |
| SMILES | C1CCN(CC1)C2=NC=C(C=C2)CO |
| Synonym | 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol |
| IUPAC Name | (6-piperidin-1-ylpyridin-3-yl)methanol |
| InChI Key | VLAMDMADWWGEDH-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™
CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO
| PubChem CID | 2776465 |
|---|---|
| CAS | 388088-73-1 |
| Molecular Weight (g/mol) | 194.234 |
| MDL Number | MFCD03086115 |
| SMILES | C1COCCN1C2=NC=C(C=C2)CO |
| Synonym | 6-morpholino-3-pyridinyl methanol,6-morpholin-4-yl pyridin-3-yl methanol,6-morpholinopyridin-3-yl methanol,5-hydroxymethyl-2-morpholin-4-ylpyridine,3-pyridinemethanol,6-4-morpholinyl,6-morpholin-4-ylpyridin-3-yl methanol,6-morpholin-4-yl-3-pyridyl methan-1-ol,6-morpholin-4-yl pyridine-3-yl methanol |
| IUPAC Name | (6-morpholin-4-ylpyridin-3-yl)methanol |
| InChI Key | NXKXCMMRCZMJRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™
CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1
| PubChem CID | 2776571 |
|---|---|
| CAS | 423768-55-2 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD03086196 |
| SMILES | OCC1=C(N=CC=C1)N1CCOCC1 |
| IUPAC Name | (2-morpholin-4-ylpyridin-3-yl)methanol |
| InChI Key | WESHZTWFDUKWGL-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™
CAS: 86847-71-4 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC Name: N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
| PubChem CID | 2779664 |
|---|---|
| CAS | 86847-71-4 |
| Molecular Weight (g/mol) | 206.245 |
| MDL Number | MFCD03086208 |
| SMILES | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
| Synonym | n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde |
| IUPAC Name | N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide |
| InChI Key | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O2 |
4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™
CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
| PubChem CID | 18525739 |
|---|---|
| CAS | 869901-24-6 |
| Molecular Weight (g/mol) | 453.258 |
| MDL Number | MFCD08271894 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2 |
| Synonym | 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl |
| IUPAC Name | tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane |
| InChI Key | LDERBIPTTICDSG-UHFFFAOYSA-N |
| Molecular Formula | C21H38N2OSn |
2,2-Dimethyl-N-(4-pyridinyl)propanamide, 97%, Thermo Scientific™
CAS: 70298-89-4 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 PubChem CID: 427059 IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
| PubChem CID | 427059 |
|---|---|
| CAS | 70298-89-4 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00996248 |
| SMILES | CC(C)(C)C(=O)NC1=CC=NC=C1 |
| Synonym | 2,2-dimethyl-n-pyridin-4-yl-propionamide,n-pyridin-4-yl pivalamide,2,2-dimethyl-n-pyridin-4-yl propanamide,2,2-dimethyl-n-4-pyridinyl propanamide,n-4-pyridyl pivalamide,2,2-dimethyl-n-4-pyridyl propanamide,4-2,2,2-trimethylacetamido pyridine,2,2-dimethyl-n-4-pyridyl propionamide,4-pivaloylaminopyridine,maybridge3_004407 |
| IUPAC Name | 2,2-dimethyl-N-pyridin-4-ylpropanamide |
| InChI Key | JCMMVFHXRDNILC-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™
CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
| PubChem CID | 2795363 |
|---|---|
| CAS | 485799-04-0 |
| Molecular Weight (g/mol) | 290.17 |
| MDL Number | MFCD04039874 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1 |
| Synonym | 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,6-morpholinopyridin-3-ylboronic acid pinacol ester,2-morpholinopyridine-5-boronic acid, pinacol ester,4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine,2-4-morpholino pyridine-5-boronic acid pinacol ester,4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,6-morpholinopyridine-3-boronic acid pinacol ester |
| IUPAC Name | 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine |
| InChI Key | ZGDLVKWIZHHWIR-UHFFFAOYSA-N |
| Molecular Formula | C15H23BN2O3 |
(1R)-trans-4-[N-Boc-1-aminoethyl]-N-4-pyridinyl-cyclohexanecarboxamide (~90% R), TRC
CAS: 671816-04-9 Molecular Formula: C19H29N3O3 Molecular Weight (g/mol): 347.45 Synonym: [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 IUPAC Name: tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate SMILES: C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C
| CAS | 671816-04-9 |
|---|---|
| Molecular Weight (g/mol) | 347.45 |
| SMILES | C[C@H](C1CCC(CC1)C(=O)NC2=CC=NC=C2)NC(=O)OC(C)(C)C |
| Synonym | [(1R)-1-[trans-4-[(4-Pyridinylamino)carbonyl]cyclohexyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester,N-Boc-Y-27632 |
| IUPAC Name | tert-butyl N-[(1R)-1-[4-(pyridin-4-ylcarbamoyl)cyclohexyl]ethyl]carbamate |
| Molecular Formula | C19H29N3O3 |
4-(4-Morpholinyl)pyridine, 97%
CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
| PubChem CID | 4145413 |
|---|---|
| CAS | 2767-91-1 |
| Molecular Weight (g/mol) | 164.208 |
| MDL Number | MFCD00704054 |
| SMILES | C1COCCN1C2=CC=NC=C2 |
| Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
| IUPAC Name | 4-pyridin-4-ylmorpholine |
| InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane,95+%, Thermo Scientific™
CAS: 306934-70-3 Molecular Formula: C11H14F3N3 Molecular Weight (g/mol): 245.25 MDL Number: MFCD00661783 InChI Key: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 2760779 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1
| PubChem CID | 2760779 |
|---|---|
| CAS | 306934-70-3 |
| Molecular Weight (g/mol) | 245.25 |
| MDL Number | MFCD00661783 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1 |
| Synonym | 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine |
| IUPAC Name | 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane |
| InChI Key | IBMSHQVIAUTKDL-UHFFFAOYSA-N |
| Molecular Formula | C11H14F3N3 |
1-(4-Pyridyl)ethylamine, 97%
CAS: 50392-78-4 Molecular Formula: C7H11N2 Molecular Weight (g/mol): 123.18 MDL Number: MFCD02245004,MFCD09256818,MFCD09256819 InChI Key: HIZMJYQEHFJWQY-LURJTMIESA-O Synonym: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e PubChem CID: 247998 IUPAC Name: 1-pyridin-4-ylethanamine SMILES: C[C@H]([NH3+])C1=CC=NC=C1
| PubChem CID | 247998 |
|---|---|
| CAS | 50392-78-4 |
| Molecular Weight (g/mol) | 123.18 |
| MDL Number | MFCD02245004,MFCD09256818,MFCD09256819 |
| SMILES | C[C@H]([NH3+])C1=CC=NC=C1 |
| Synonym | 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e |
| IUPAC Name | 1-pyridin-4-ylethanamine |
| InChI Key | HIZMJYQEHFJWQY-LURJTMIESA-O |
| Molecular Formula | C7H11N2 |