Pyridine und Derivate
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Gefilterte Suchergebnisse
Nicotinsäurebenzylester, 99 %, Thermo Scientific Chemicals
CAS: 94-44-0 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.236 MDL-Nummer: MFCD00023584 InChI-Schlüssel: KVYGGMBOZFWZBQ-UHFFFAOYSA-N Synonym: benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester PubChem CID: 7191 ChEBI: CHEBI:31268 IUPAC-Name: Benzylpyridin-3-Carboxylat SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2
| InChI-Schlüssel | KVYGGMBOZFWZBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzylpyridin-3-Carboxylat |
| PubChem CID | 7191 |
| CAS | 94-44-0 |
| ChEBI | CHEBI:31268 |
| MDL-Nummer | MFCD00023584 |
| Molekulargewicht (g/mol) | 213.236 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2 |
| Synonym | benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester |
| Summenformel | C13H11NO2 |
Benzylviologen Dichlorid, 97 %, Thermo Scientific Chemicals
CAS: 1102-19-8 Summenformel: C24H22Cl2N2 Molekulargewicht (g/mol): 409.354 MDL-Nummer: MFCD00011991 InChI-Schlüssel: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC-Name: 1-Benzyl-4-(1-Benzylpyridin-1-ium-4-yl)Pyridin-1-ium;Dichlorid SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
| InChI-Schlüssel | NLOIIDFMYPFJKP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 1-Benzyl-4-(1-Benzylpyridin-1-ium-4-yl)Pyridin-1-ium;Dichlorid |
| PubChem CID | 14195 |
| CAS | 1102-19-8 |
| MDL-Nummer | MFCD00011991 |
| Molekulargewicht (g/mol) | 409.354 |
| SMILES | C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-] |
| Synonym | 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride |
| Summenformel | C24H22Cl2N2 |
2-[4-(Chlormethyl)phenyl]-5-(trifluormethyl)pyridin, 95 %, Thermo Scientific™
CAS: 613239-76-2 Summenformel: C13H9ClF3N Molekulargewicht (g/mol): 271.67 MDL-Nummer: MFCD09817479 InChI-Schlüssel: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC-Name: 2-[4-(Chlormethyl)Phenyl]-5-(Trifluormethyl)Pyridin SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
| InChI-Schlüssel | JTXHHQDYEHXWPC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-(Chlormethyl)Phenyl]-5-(Trifluormethyl)Pyridin |
| PubChem CID | 22280067 |
| CAS | 613239-76-2 |
| MDL-Nummer | MFCD09817479 |
| Molekulargewicht (g/mol) | 271.67 |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1 |
| Synonym | 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine |
| Summenformel | C13H9ClF3N |
(3-Pyrid-4-ylphenyl)-methanol, 97 %, Thermo Scientific™
CAS: 85553-55-5 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.23 MDL-Nummer: MFCD06659083 InChI-Schlüssel: ZORHPGKUTIFODF-UHFFFAOYSA-N PubChem CID: 2795564 IUPAC-Name: (3-Pyridin-4-ylphenyl)methanol SMILES: OCC1=CC=CC(=C1)C1=CC=NC=C1
| InChI-Schlüssel | ZORHPGKUTIFODF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Pyridin-4-ylphenyl)methanol |
| PubChem CID | 2795564 |
| CAS | 85553-55-5 |
| MDL-Nummer | MFCD06659083 |
| Molekulargewicht (g/mol) | 185.23 |
| SMILES | OCC1=CC=CC(=C1)C1=CC=NC=C1 |
| Summenformel | C12H11NO |
{4-[5-(Trifluormethyl)-pyrid-2-yl]-phenyl}-methanol, 97 %, Thermo Scientific™
CAS: 613239-75-1 Summenformel: C13H10F3NO Molekulargewicht (g/mol): 253.22 MDL-Nummer: MFCD09817477 InChI-Schlüssel: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC-Name: {4-[5-(trifluoromethyl)pyridin-2-yl]phenyl}methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
| InChI-Schlüssel | VRVOASJNEFKGGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | {4-[5-(trifluoromethyl)pyridin-2-yl]phenyl}methanol |
| PubChem CID | 22280022 |
| CAS | 613239-75-1 |
| MDL-Nummer | MFCD09817477 |
| Molekulargewicht (g/mol) | 253.22 |
| SMILES | OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol |
| Summenformel | C13H10F3NO |
5-Brom-2-(N-methyl-N-benzylamino)-pyridin, 95 %, Thermo Scientific™
CAS: 1187386-36-2 Summenformel: C13H13BrN2 Molekulargewicht (g/mol): 277.165 MDL-Nummer: MFCD12913988 InChI-Schlüssel: WVDSURJOVZYTTF-UHFFFAOYSA-N Synonym: 2-n-benzyl-n-methylamino-5-bromopyridine,n-benzyl-5-bromo-n-methyl-2-pyridinamine,5-bromo-2-n-methyl-n-benzylamino pyridine,acmc-2099zr PubChem CID: 46739785 IUPAC-Name: N-Benzyl-5-Brom-N-Methylpyridin-2-Amin SMILES: CN(CC1=CC=CC=C1)C2=NC=C(C=C2)Br
| InChI-Schlüssel | WVDSURJOVZYTTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzyl-5-Brom-N-Methylpyridin-2-Amin |
| PubChem CID | 46739785 |
| CAS | 1187386-36-2 |
| MDL-Nummer | MFCD12913988 |
| Molekulargewicht (g/mol) | 277.165 |
| SMILES | CN(CC1=CC=CC=C1)C2=NC=C(C=C2)Br |
| Synonym | 2-n-benzyl-n-methylamino-5-bromopyridine,n-benzyl-5-bromo-n-methyl-2-pyridinamine,5-bromo-2-n-methyl-n-benzylamino pyridine,acmc-2099zr |
| Summenformel | C13H13BrN2 |
6-Hydroxynicotinsäurebenzylester, 99 %, Thermo Scientific™
CAS: 191157-01-4 Summenformel: C13H11NO3 Molekulargewicht (g/mol): 229.235 MDL-Nummer: MFCD02683072 InChI-Schlüssel: HGBIRINXNOIQIR-UHFFFAOYSA-N Synonym: benzyl 6-hydroxynicotinate,benzyl 6-hydroxypyridine-3-carboxylate,acmc-1byee,benzyl 6-hydroxy-nicotinate,6-hydroxynicotinic acid benzyl ester,phenylmethyl 6-hydroxy-3-pyridinecarboxylate,phenylmethyl 6-hydroxypyridine-3-carboxylate,6-oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester,3-pyridinecarboxylicacid, 1,6-dihydro-6-oxo-, phenylmethyl ester PubChem CID: 7023014 IUPAC-Name: Bemzyl 6-Oxo-1H-Pyridin-3-Carboxylat SMILES: C1=CC=C(C=C1)COC(=O)C2=CNC(=O)C=C2
| InChI-Schlüssel | HGBIRINXNOIQIR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bemzyl 6-Oxo-1H-Pyridin-3-Carboxylat |
| PubChem CID | 7023014 |
| CAS | 191157-01-4 |
| MDL-Nummer | MFCD02683072 |
| Molekulargewicht (g/mol) | 229.235 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CNC(=O)C=C2 |
| Synonym | benzyl 6-hydroxynicotinate,benzyl 6-hydroxypyridine-3-carboxylate,acmc-1byee,benzyl 6-hydroxy-nicotinate,6-hydroxynicotinic acid benzyl ester,phenylmethyl 6-hydroxy-3-pyridinecarboxylate,phenylmethyl 6-hydroxypyridine-3-carboxylate,6-oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester,3-pyridinecarboxylicacid, 1,6-dihydro-6-oxo-, phenylmethyl ester |
| Summenformel | C13H11NO3 |