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Risultati della ricerca per "pyridinyl halides"

Non ci sono stati risultati precisi per "pyridinyl halides". Presentazione di tutti i possibili risultati.
1 – 15 di 563 risultati
1

(2-Chloro-4-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 100704-10-7 Formula molecolare: C6H6ClNO Molecular Weight (g/mol): 143.57 Numero MDL: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Sinonimo: 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-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl

Sinonimo 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
Numero MDL MFCD06858767
PubChem CID 7062237
Formula molecolare C6H6ClNO
CAS 100704-10-7
Molecular Weight (g/mol) 143.57
SMILES C1=CN=C(C=C1CO)Cl
IUPAC Name (2-chloropyridin-4-yl)methanol
InChI Key UDDVPFLXGOBESH-UHFFFAOYSA-N
2

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Thermo Scientific™

CAS: 52024-29-0 Formula molecolare: C10H11N3OS Molecular Weight (g/mol): 221.278 Numero MDL: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD03086114
PubChem CID 2776464
Formula molecolare C10H11N3OS
CAS 52024-29-0
Molecular Weight (g/mol) 221.278
SMILES C1COCCN1C2=NC=C(C=C2)N=C=S
IUPAC Name 4-(5-isothiocyanatopyridin-2-yl)morpholine
InChI Key VLZWMPRZGPULIU-UHFFFAOYSA-N
3

(6-Amino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 113293-71-3 Formula molecolare: C6H8N2O Molecular Weight (g/mol): 124.143 InChI Key: TXPRFSOGPYITOT-UHFFFAOYSA-N PubChem CID: 2794829 IUPAC Name: (6-aminopyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)N

PubChem CID 2794829
Formula molecolare C6H8N2O
CAS 113293-71-3
Molecular Weight (g/mol) 124.143
SMILES C1=CC(=NC=C1CO)N
IUPAC Name (6-aminopyridin-3-yl)methanol
InChI Key TXPRFSOGPYITOT-UHFFFAOYSA-N
4

2,2-Dimethyl-N-(4-pyridinyl)propanamide, 97%, Thermo Scientific™

CAS: 70298-89-4 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD00996248 InChI Key: JCMMVFHXRDNILC-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00996248
PubChem CID 427059
Formula molecolare C10H14N2O
CAS 70298-89-4
Molecular Weight (g/mol) 178.235
SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
IUPAC Name 2,2-dimethyl-N-pyridin-4-ylpropanamide
InChI Key JCMMVFHXRDNILC-UHFFFAOYSA-N
5

(Piperidino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 690631-99-3 Formula molecolare: C11H16N2O Molecular Weight (g/mol): 192.262 Numero MDL: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD05865147
PubChem CID 2794792
Formula molecolare C11H16N2O
CAS 690631-99-3
Molecular Weight (g/mol) 192.262
SMILES C1CCN(CC1)C2=NC=C(C=C2)CO
IUPAC Name (6-piperidin-1-ylpyridin-3-yl)methanol
InChI Key VLAMDMADWWGEDH-UHFFFAOYSA-N
6

N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide, 97%, Thermo Scientific™

CAS: 86847-71-4 Formula molecolare: C11H14N2O2 Molecular Weight (g/mol): 206.245 Numero MDL: MFCD03086208 InChI Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD03086208
PubChem CID 2779664
Formula molecolare C11H14N2O2
CAS 86847-71-4
Molecular Weight (g/mol) 206.245
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
IUPAC Name N-(3-formylpyridin-4-yl)-2,2-dimethylpropanamide
InChI Key ICMXCEJBHWHTBH-UHFFFAOYSA-N
7

2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide, Thermo Scientific™

CAS: 17570-98-8 Formula molecolare: C7H7Br2NO Molecular Weight (g/mol): 280.947 InChI Key: BYKVUGZUYJUSKD-UHFFFAOYSA-N Sinonimo: 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-bromo-1-pyridin-2-ylethanone;hydrobromide SMILES: C1=CC=NC(=C1)C(=O)CBr.Br

Sinonimo 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
Formula molecolare C7H7Br2NO
CAS 17570-98-8
Molecular Weight (g/mol) 280.947
SMILES C1=CC=NC(=C1)C(=O)CBr.Br
IUPAC Name 2-bromo-1-pyridin-2-ylethanone;hydrobromide
InChI Key BYKVUGZUYJUSKD-UHFFFAOYSA-N
8

[6-(Diethylamino)-3-pyridinyl]methanol, 97%, Thermo Scientific™

CAS: 690632-68-9 Formula molecolare: C10H16N2O Molecular Weight (g/mol): 180.251 Numero MDL: MFCD06200887 InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol
Numero MDL MFCD06200887
PubChem CID 2794793
Formula molecolare C10H16N2O
CAS 690632-68-9
Molecular Weight (g/mol) 180.251
SMILES CCN(CC)C1=NC=C(C=C1)CO
IUPAC Name [6-(diethylamino)pyridin-3-yl]methanol
InChI Key OMGIPGLZKJOJSG-UHFFFAOYSA-N
9

(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 4634-09-7 Formula molecolare: C12H11NO Molecular Weight (g/mol): 185.23 Numero MDL: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD03086132
PubChem CID 22254216
Formula molecolare C12H11NO
CAS 4634-09-7
Molecular Weight (g/mol) 185.23
InChI Key RXXIVABOKBNIEI-UHFFFAOYSA-N
10

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Formula molecolare: C10H14N2O2 Molecular Weight (g/mol): 194.23 Numero MDL: 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

Numero MDL MFCD03086196
PubChem CID 2776571
Formula molecolare C10H14N2O2
CAS 423768-55-2
Molecular Weight (g/mol) 194.23
SMILES OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name (2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key WESHZTWFDUKWGL-UHFFFAOYSA-N
11

(6-Morpholino-3-pyridinyl)methanol, 95%, Thermo Scientific™

CAS: 388088-73-1 Formula molecolare: C10H14N2O2 Molecular Weight (g/mol): 194.234 Numero MDL: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD03086115
PubChem CID 2776465
Formula molecolare C10H14N2O2
CAS 388088-73-1
Molecular Weight (g/mol) 194.234
SMILES C1COCCN1C2=NC=C(C=C2)CO
IUPAC Name (6-morpholin-4-ylpyridin-3-yl)methanol
InChI Key NXKXCMMRCZMJRJ-UHFFFAOYSA-N
12

1-(6-Chloro-3-pyridinyl)-1-ethanone, 90%, Thermo Scientific™

CAS: 55676-22-7 Formula molecolare: C7H6ClNO Molecular Weight (g/mol): 155.58 Numero MDL: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: CC(=O)C1=CN=C(Cl)C=C1

Sinonimo 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
Numero MDL MFCD03407343
PubChem CID 2779698
Formula molecolare C7H6ClNO
CAS 55676-22-7
Molecular Weight (g/mol) 155.58
SMILES CC(=O)C1=CN=C(Cl)C=C1
IUPAC Name 1-(6-chloropyridin-3-yl)ethanone
InChI Key UXSNZYGTQTXRAD-UHFFFAOYSA-N
13

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Formula molecolare: C21H38N2OSn Molecular Weight (g/mol): 453.258 Numero MDL: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD08271894
PubChem CID 18525739
Formula molecolare C21H38N2OSn
CAS 869901-24-6
Molecular Weight (g/mol) 453.258
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
IUPAC Name tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane
InChI Key LDERBIPTTICDSG-UHFFFAOYSA-N
14

4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Thermo Scientific™

CAS: 485799-04-0 Formula molecolare: C15H23BN2O3 Molecular Weight (g/mol): 290.17 Numero MDL: MFCD04039874 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD04039874
PubChem CID 2795363
Formula molecolare C15H23BN2O3
CAS 485799-04-0
Molecular Weight (g/mol) 290.17
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1
IUPAC Name 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key ZGDLVKWIZHHWIR-UHFFFAOYSA-N