Pyridine und Derivate
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Gefilterte Suchergebnisse
3-Aminoisonicotinsäure, 98 %, Acros Organics™
CAS: 7579-20-6 Summenformel: C6H5N2O2 Molekulargewicht (g/mol): 137.12 MDL-Nummer: MFCD00137840 InChI-Schlüssel: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC-Name: 3-Aminopyridin-4-Carbonsäure SMILES: NC1=CN=CC=C1C([O-])=O
| InChI-Schlüssel | FYEQKMAVRYRMBL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-Aminopyridin-4-Carbonsäure |
| PubChem CID | 459531 |
| CAS | 7579-20-6 |
| MDL-Nummer | MFCD00137840 |
| Molekulargewicht (g/mol) | 137.12 |
| SMILES | NC1=CN=CC=C1C([O-])=O |
| Synonym | 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure |
| Summenformel | C6H5N2O2 |
4-(Trifluormethyl)nicotinsäure, 97 %, ACROS Organics™
CAS: 158063-66-2 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.11 MDL-Nummer: MFCD00082626 InChI-Schlüssel: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC-Name: 4-(Trifluormethyl)Pyridin-3-Carbonsäure SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F
| InChI-Schlüssel | LMRJHNFECNKDKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)Pyridin-3-Carbonsäure |
| PubChem CID | 2777549 |
| CAS | 158063-66-2 |
| MDL-Nummer | MFCD00082626 |
| Molekulargewicht (g/mol) | 191.11 |
| SMILES | OC(=O)C1=C(C=CN=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 |
| Summenformel | C7H4F3NO2 |
2-Amin-3-nitro-4-picolin, 98 %, ACROS Organics™
CAS: 6635-86-5 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00006315 InChI-Schlüssel: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC-Name: 4-Methyl-3-Nitropyridin-2-Amin SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | IKMZGACFMXZAAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-3-Nitropyridin-2-Amin |
| PubChem CID | 243166 |
| CAS | 6635-86-5 |
| MDL-Nummer | MFCD00006315 |
| Molekulargewicht (g/mol) | 153.14 |
| SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
| Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
| Summenformel | C6H7N3O2 |
3-Brom-2-hydroxy-5-(trifluormethyl)-pyridin, 97 %, ACROS Organics™
CAS: 76041-73-1 Summenformel: C6H3BrF3NO Molekulargewicht (g/mol): 241.99 MDL-Nummer: MFCD02691223 InChI-Schlüssel: UWHKLLYQUQPOQK-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridin-2-ol,3-bromo-2-hydroxy-5-trifluoromethyl pyridine,3-bromo-2-hydroxy-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl pyridin-2 1h-one,3-bromo-5-trifluoromethyl pyridine-2-ol,3-bromo-5-trifluoromethyl-2-pyridinol,abbypharma ap-12-5330,2 1h-pyridinone, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl-1h-pyridin-2-one,pubchem14531 PubChem CID: 13491775 IUPAC-Name: 3-Brom-5-(Trifluormethyl)-1H-Pyridin-2-on SMILES: C1=C(C(=O)NC=C1C(F)(F)F)Br
| InChI-Schlüssel | UWHKLLYQUQPOQK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-5-(Trifluormethyl)-1H-Pyridin-2-on |
| PubChem CID | 13491775 |
| CAS | 76041-73-1 |
| MDL-Nummer | MFCD02691223 |
| Molekulargewicht (g/mol) | 241.99 |
| SMILES | C1=C(C(=O)NC=C1C(F)(F)F)Br |
| Synonym | 3-bromo-5-trifluoromethyl pyridin-2-ol,3-bromo-2-hydroxy-5-trifluoromethyl pyridine,3-bromo-2-hydroxy-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl pyridin-2 1h-one,3-bromo-5-trifluoromethyl pyridine-2-ol,3-bromo-5-trifluoromethyl-2-pyridinol,abbypharma ap-12-5330,2 1h-pyridinone, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl-1h-pyridin-2-one,pubchem14531 |
| Summenformel | C6H3BrF3NO |
Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Summenformel: C8H9NO3·HCl Molekulargewicht (g/mol): 203.62 MDL-Nummer: MFCD00012809 InChI-Schlüssel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-Name: 3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-carbaldehyd;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
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| InChI-Schlüssel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-carbaldehyd;Hydrochlorid |
| PubChem CID | 6171 |
| CAS | 65-22-5 |
| MDL-Nummer | MFCD00012809 |
| Molekulargewicht (g/mol) | 203.62 |
| SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
| Summenformel | C8H9NO3·HCl |
2,6-Pyridindicarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006299 InChI-Schlüssel: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC-Name: Pyridin-2,6-Dicarbonsäure SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
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| InChI-Schlüssel | WJJMNDUMQPNECX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-2,6-Dicarbonsäure |
| PubChem CID | 10367 |
| CAS | 499-83-2 |
| ChEBI | CHEBI:46837 |
| MDL-Nummer | MFCD00006299 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
Tris(2,2'-Bipyridyl)ruthenium(II)chlorid, Hexahydrat, 98 %, Thermo Scientific Chemicals
CAS: 50525-27-4 Summenformel: C30H36Cl2N6O6Ru Molekulargewicht (g/mol): 748.62 MDL-Nummer: MFCD00149670 InChI-Schlüssel: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-Name: 2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Hydrat SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
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| InChI-Schlüssel | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Hydrat |
| PubChem CID | 131664161 |
| CAS | 50525-27-4 |
| MDL-Nummer | MFCD00149670 |
| Molekulargewicht (g/mol) | 748.62 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
| Summenformel | C30H36Cl2N6O6Ru |
2,3-Pyridindicarbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 89-00-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006295 InChI-Schlüssel: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC-Name: Pyridin-2,3-Dicarbonsäure SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O
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| InChI-Schlüssel | GJAWHXHKYYXBSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-2,3-Dicarbonsäure |
| PubChem CID | 1066 |
| CAS | 89-00-9 |
| ChEBI | CHEBI:16675 |
| MDL-Nummer | MFCD00006295 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)C(=O)O |
| Synonym | quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate |
| Summenformel | C7H5NO4 |
Ethylviologendibromid, 97 %, Thermo Scientific Chemicals
CAS: 53721-12-3 Summenformel: C14H18Br2N2 Molekulargewicht (g/mol): 374.11 InChI-Schlüssel: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC-Name: 1-Ethyl-4-(1-Ethylpyridin-1-ium-4-yl)Pyridin-1-ium;Dibromid SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
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| InChI-Schlüssel | LCEBDKLPALDQPV-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 1-Ethyl-4-(1-Ethylpyridin-1-ium-4-yl)Pyridin-1-ium;Dibromid |
| PubChem CID | 11474262 |
| CAS | 53721-12-3 |
| Molekulargewicht (g/mol) | 374.11 |
| SMILES | CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-] |
| Synonym | ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide |
| Summenformel | C14H18Br2N2 |
Nicotinsäure 99.5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006391 InChI-Schlüssel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-Name: Pyridin-3-Carbonsäure SMILES: OC(=O)C1=CC=CN=C1
| InChI-Schlüssel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-Carbonsäure |
| PubChem CID | 938 |
| CAS | 59-67-6 |
| ChEBI | CHEBI:15940 |
| MDL-Nummer | MFCD00006391 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| Summenformel | C6H5NO2 |
Thermo Scientific Chemicals L-Nicotin, ≥ 99 %
CAS: 54-11-5 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin SMILES: CN1CCCC1C2=CN=CC=C2
| InChI-Schlüssel | SNICXCGAKADSCV-JTQLQIEISA-N |
|---|---|
| IUPAC-Name | 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin |
| PubChem CID | 89594 |
| CAS | 54-11-5 |
| ChEBI | CHEBI:17688 |
| Molekulargewicht (g/mol) | 162.23 |
| SMILES | CN1CCCC1C2=CN=CC=C2 |
| Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
| Summenformel | C10H14N2 |
Isonicotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 InChI-Schlüssel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-Name: Pyridin-4-Carbonsäure SMILES: C1=CN=CC=C1C(=O)O
| InChI-Schlüssel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-4-Carbonsäure |
| PubChem CID | 5922 |
| CAS | 55-22-1 |
| ChEBI | CHEBI:6032 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| Summenformel | C6H5NO2 |
3-Picolin, 99 %, Thermo Scientific Chemicals
CAS: 108-99-6 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006402 InChI-Schlüssel: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC-Name: 3-Methylpyridin SMILES: CC1=CN=CC=C1
| InChI-Schlüssel | ITQTTZVARXURQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylpyridin |
| PubChem CID | 7970 |
| CAS | 108-99-6 |
| ChEBI | CHEBI:39922 |
| MDL-Nummer | MFCD00006402 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | CC1=CN=CC=C1 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| Summenformel | C6H7N |