Suchergebnisse für "pyridinyl halides"
Molecular Probes™ Premo™ Halide Sensor
Premo™ Halogenid-Sensor
(6 -morpholino-3-pyridinyl)Methanol, 95 %, Thermo Scientific™
CAS: 388088-73-1 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.234 MDL-Nummer: MFCD03086115 InChI-Schlüssel: 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
(2-Chlor-4-pyridinyl)-methanol, 97 %, Thermo Scientific™
CAS: 100704-10-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD06858767 InChI-Schlüssel: 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-Name: (2-Chlorpyridin-4-yl)Methanol SMILES: C1=CN=C(C=C1CO)Cl
(Piperidino-3-pyridinyl)methanol, 97 %, Thermo Scientific™
CAS: 690631-99-3 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD05865147 InChI-Schlüssel: 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
2,2-Dimethyl-N-(4-pyridinyl)propanamid, 97 %, Thermo Scientific™
CAS: 70298-89-4 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00996248 InChI-Schlüssel: 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-ylpropanamid SMILES: CC(C)(C)C(=O)NC1=CC=NC=C1
(6-Amino-3-pyridinyl)-methanol, 97 %, Thermo Scientific™
CAS: 113293-71-3 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.143 InChI-Schlüssel: TXPRFSOGPYITOT-UHFFFAOYSA-N PubChem CID: 2794829 IUPAC-Name: (6-Aminopyrid-3-yl)methanol SMILES: C1=CC(=NC=C1CO)N
(2 -morpholino-3-pyridinyl)Methanol, 97 %, Thermo Scientific™
CAS: 423768-55-2 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD03086196 InChI-Schlüssel: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC-Name: (2-Morpholin-4-ylpyridin-3-yl)Methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1
[6-(diethylamino)-3-pyridinyl]methanol, 97 %, Thermo Scientific™
CAS: 690632-68-9 Summenformel: C10H16N2O Molekulargewicht (g/mol): 180.251 MDL-Nummer: MFCD06200887 InChI-Schlüssel: 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
1-(6-Chlor-3-pyridinyl)-1-ethanon, 90 %, Thermo Scientific™
CAS: 55676-22-7 Summenformel: C7H6ClNO Molekulargewicht (g/mol): 155.58 MDL-Nummer: MFCD03407343 InChI-Schlüssel: 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-Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1
2-Bromo-1-(2-pyridinyl)-1-Ethanon Hydrobromid, Thermo Scientific™
CAS: 17570-98-8 Summenformel: C7H7Br2NO Molekulargewicht (g/mol): 280.947 InChI-Schlüssel: 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-Name: 2-Brom-1-Pyridin-2-ylethanon;hydrobromid SMILES: C1=CC=NC(=C1)C(=O)CBr.Br
4-[6-(Tributylstannyl)-2 -pyridinyl]Morpholin, 95 %, Thermo Scientific™
CAS: 869901-24-6 Summenformel: C21H38N2OSn Molekulargewicht (g/mol): 453.258 MDL-Nummer: MFCD08271894 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
N-(3-formyl-4 -pyridinyl)-2,2-dimethylpropanamid, 97 %, Thermo Scientific™
CAS: 86847-71-4 Summenformel: C11H14N2O2 Molekulargewicht (g/mol): 206.245 MDL-Nummer: MFCD03086208 InChI-Schlüssel: 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-dimethylpropanamid SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
1,3-Dihydro-1-(1,2,3,6-Tetrahydro-4-pyridinyl)-2H-benzimidazol-2 -one, 97 %, Thermo Scientific Chemicals
CAS: 2147-83-3 Summenformel: C12H14N3O Molekulargewicht (g/mol): 216.26 MDL-Nummer: MFCD00044827 InChI-Schlüssel: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC-Name: 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-benzimidazol-2-on SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholin, Thermo Scientific™
CAS: 485799-04-0 Summenformel: C15H23BN2O3 Molekulargewicht (g/mol): 290.17 MDL-Nummer: MFCD04039874 InChI-Schlüssel: 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