Filtrerade sökresultat
Sök resultat för "pyridinyl halides"
(Piperidino-3-pyridinyl)metanol, 97 %, Thermo Scientific™
CAS: 690631-99-3 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.262 MDL-nummer: MFCD05865147 InChI-nyckel: 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-namn: (6-piperidin-1-ylpyridin-3-yl)metanol LEDER: C1CCN(CC1)C2=NC=C(C=C2)CO
| Molekylformel | C11H16N2O |
|---|---|
| PubChem CID | 2794792 |
| MDL-nummer | MFCD05865147 |
| IUPAC-namn | (6-piperidin-1-ylpyridin-3-yl)metanol |
| CAS | 690631-99-3 |
| InChI-nyckel | VLAMDMADWWGEDH-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=NC=C(C=C2)CO |
| Molekylvikt (g/mol) | 192.262 |
| 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 |
[6-(dietylamino)-3-pyridinyl]metanol, 97 %, Thermo Scientific™
CAS: 690632-68-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD06200887 InChI-nyckel: 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-namn: [6-(dietylamino)pyridin-3-yl]metanol LEDER: CCN(CC)C1=NC=C(C=C1)CO
| Molekylformel | C10H16N2O |
|---|---|
| PubChem CID | 2794793 |
| MDL-nummer | MFCD06200887 |
| IUPAC-namn | [6-(dietylamino)pyridin-3-yl]metanol |
| CAS | 690632-68-9 |
| InChI-nyckel | OMGIPGLZKJOJSG-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=NC=C(C=C1)CO |
| Molekylvikt (g/mol) | 180.251 |
| Synonym | 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol |
(6-morfolino-3-pyridinyl)metanol, 95 %, Thermo Scientific™
CAS: 388088-73-1 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.234 MDL-nummer: MFCD03086115 InChI-nyckel: 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-namn: (6-morfolin-4-ylpyridin-3-yl)metanol LEDER: C1COCCN1C2=NC=C(C=C2)CO
| Molekylformel | C10H14N2O2 |
|---|---|
| PubChem CID | 2776465 |
| MDL-nummer | MFCD03086115 |
| IUPAC-namn | (6-morfolin-4-ylpyridin-3-yl)metanol |
| CAS | 388088-73-1 |
| InChI-nyckel | NXKXCMMRCZMJRJ-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NC=C(C=C2)CO |
| Molekylvikt (g/mol) | 194.234 |
| 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 |
(6-Fenyl-3-pyridinyl)metanol, 97 %, Thermo Scientific™
CAS: 4634-09-7 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.23 MDL-nummer: MFCD03086132 InChI-nyckel: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216
| Molekylformel | C12H11NO |
|---|---|
| PubChem CID | 22254216 |
| MDL-nummer | MFCD03086132 |
| CAS | 4634-09-7 |
| InChI-nyckel | RXXIVABOKBNIEI-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 185.23 |
| Synonym | 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol |
(2-klor-4-pyridinyl)metanol, 97 %, Thermo Scientific™
CAS: 100704-10-7 Molekylformel: C6H6ClNO Molekylvikt (g/mol): 143.57 MDL-nummer: MFCD06858767 InChI-nyckel: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC-namn: (2-klorpyridin-4-yl)metanol LEDER: C1=CN=C(C=C1CO)Cl
| Molekylformel | C6H6ClNO |
|---|---|
| PubChem CID | 7062237 |
| MDL-nummer | MFCD06858767 |
| IUPAC-namn | (2-klorpyridin-4-yl)metanol |
| CAS | 100704-10-7 |
| InChI-nyckel | UDDVPFLXGOBESH-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=C1CO)Cl |
| Molekylvikt (g/mol) | 143.57 |
| Synonym | 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol |
(6-amino-3-pyridinyl)metanol, 97 %, Thermo Scientific™
CAS: 113293-71-3 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.143 InChI-nyckel: TXPRFSOGPYITOT-UHFFFAOYSA-N PubChem CID: 2794829 IUPAC-namn: (6-aminopyridin-3-yl)metanol LEDER: C1=CC(=NC=C1CO)N
| Molekylformel | C6H8N2O |
|---|---|
| PubChem CID | 2794829 |
| IUPAC-namn | (6-aminopyridin-3-yl)metanol |
| CAS | 113293-71-3 |
| InChI-nyckel | TXPRFSOGPYITOT-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1CO)N |
| Molekylvikt (g/mol) | 124.143 |
(2-morfolino-3-pyridinyl)metanol, 97 %, Thermo Scientific™
CAS: 423768-55-2 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD03086196 InChI-nyckel: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC-namn: (2-morfolin-4-ylpyridin-3-yl)metanol LEDER: OCC1=C(N=CC=C1)N1CCOCC1
| Molekylformel | C10H14N2O2 |
|---|---|
| PubChem CID | 2776571 |
| MDL-nummer | MFCD03086196 |
| IUPAC-namn | (2-morfolin-4-ylpyridin-3-yl)metanol |
| CAS | 423768-55-2 |
| InChI-nyckel | WESHZTWFDUKWGL-UHFFFAOYSA-N |
| LEDER | OCC1=C(N=CC=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 194.23 |
4-[6-(Tributylstannyl)-2-pyridinyl]morfolin, 95 %, Thermo Scientific™
CAS: 869901-24-6 Molekylformel: C21H38N2OSn Molekylvikt (g/mol): 453.258 MDL-nummer: MFCD08271894 InChI-nyckel: 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-namn: tributyl-(6-morfolin-4-ylpyridin-2-yl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
| Molekylformel | C21H38N2OSn |
|---|---|
| PubChem CID | 18525739 |
| MDL-nummer | MFCD08271894 |
| IUPAC-namn | tributyl-(6-morfolin-4-ylpyridin-2-yl)stannan |
| CAS | 869901-24-6 |
| InChI-nyckel | LDERBIPTTICDSG-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2 |
| Molekylvikt (g/mol) | 453.258 |
| 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 |
2,2-dimetyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™
CAS: 70298-89-4 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00996248 InChI-nyckel: 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-namn: 2,2-dimetyl-N-pyridin-4-ylpropanamid LEDER: CC(C)(C)C(=O)NC1=CC=NC=C1
| Molekylformel | C10H14N2O |
|---|---|
| PubChem CID | 427059 |
| MDL-nummer | MFCD00996248 |
| IUPAC-namn | 2,2-dimetyl-N-pyridin-4-ylpropanamid |
| CAS | 70298-89-4 |
| InChI-nyckel | JCMMVFHXRDNILC-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)NC1=CC=NC=C1 |
| Molekylvikt (g/mol) | 178.235 |
| 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 |
2-brom-1-(2-pyridinyl)-1-etanonhydrobromid, Thermo Scientific™
CAS: 17570-98-8 Molekylformel: C7H7Br2NO Molekylvikt (g/mol): 280.947 InChI-nyckel: BYKVUGZUYJUSKD-UHFFFAOYSA-N Synonym: 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374 PubChem CID: 2776231 IUPAC-namn: 2-brom-l-pyridin-2-yletanon;hydrobromid LEDER: C1=CC=NC(=C1)C(=O)CBr.Br
| Molekylformel | C7H7Br2NO |
|---|---|
| PubChem CID | 2776231 |
| IUPAC-namn | 2-brom-l-pyridin-2-yletanon;hydrobromid |
| CAS | 17570-98-8 |
| InChI-nyckel | BYKVUGZUYJUSKD-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=O)CBr.Br |
| Molekylvikt (g/mol) | 280.947 |
| Synonym | 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374 |
1-(6-klor-3-pyridinyl)-1-etanon, 90 %, Thermo Scientific™
CAS: 55676-22-7 Molekylformel: C7H6ClNO Molekylvikt (g/mol): 155.58 MDL-nummer: MFCD03407343 InChI-nyckel: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC-namn: 1-(6-klorpyridin-3-yl)etanon LEDER: CC(=O)C1=CN=C(Cl)C=C1
| Molekylformel | C7H6ClNO |
|---|---|
| PubChem CID | 2779698 |
| MDL-nummer | MFCD03407343 |
| IUPAC-namn | 1-(6-klorpyridin-3-yl)etanon |
| CAS | 55676-22-7 |
| InChI-nyckel | UXSNZYGTQTXRAD-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CN=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 155.58 |
| Synonym | 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone |
N-(3-formyl-4-pyridinyl)-2,2-dimetylpropanamid, 97 %, Thermo Scientific™
CAS: 86847-71-4 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD03086208 InChI-nyckel: 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-namn: N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid LEDER: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
| Molekylformel | C11H14N2O2 |
|---|---|
| PubChem CID | 2779664 |
| MDL-nummer | MFCD03086208 |
| IUPAC-namn | N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid |
| CAS | 86847-71-4 |
| InChI-nyckel | ICMXCEJBHWHTBH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O |
| Molekylvikt (g/mol) | 206.245 |
| 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 |
6-morfolino-3-pyridinylisotiocyanat, 97 %, Thermo Scientific™
CAS: 52024-29-0 Molekylformel: C10H11N3OS Molekylvikt (g/mol): 221.278 MDL-nummer: MFCD03086114 InChI-nyckel: 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-namn: 4-(5-isotiocyantopyridin-2-yl)morfolin LEDER: C1COCCN1C2=NC=C(C=C2)N=C=S
| Molekylformel | C10H11N3OS |
|---|---|
| PubChem CID | 2776464 |
| MDL-nummer | MFCD03086114 |
| IUPAC-namn | 4-(5-isotiocyantopyridin-2-yl)morfolin |
| CAS | 52024-29-0 |
| InChI-nyckel | VLZWMPRZGPULIU-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NC=C(C=C2)N=C=S |
| Molekylvikt (g/mol) | 221.278 |
| 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 |
4-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morfolin, Thermo Scientific™
CAS: 485799-04-0 Molekylformel: C15H23BN2O3 Molekylvikt (g/mol): 290.17 MDL-nummer: MFCD04039874 InChI-nyckel: 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-namn: 4-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
| Molekylformel | C15H23BN2O3 |
|---|---|
| PubChem CID | 2795363 |
| MDL-nummer | MFCD04039874 |
| IUPAC-namn | 4-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin |
| CAS | 485799-04-0 |
| InChI-nyckel | ZGDLVKWIZHHWIR-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 290.17 |
| 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 |