Pyridine und Derivate
Gefilterte Suchergebnisse
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 |
5-Brom-2-methyl-3-nitropyridin, 96 %, Thermo Scientific Chemicals
CAS: 911434-05-4 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD09031419 InChI-Schlüssel: FZZLWWNOYMHSIS-UHFFFAOYSA-N Synonym: 5-bromo-3-nitropicoline,5-bromo-3-nitro-2-picoline,5-bromo-2-methyl-3-nitro-pyridine,pyridine, 5-bromo-2-methyl-3-nitro,pubchem13809,ksc496e9t,bromo-2-methyl-3-nitropyridine PubChem CID: 25067266 IUPAC-Name: 5-Brom-2-methyl-3-nitropyridin SMILES: CC1=NC=C(C=C1[N+](=O)[O-])Br
| InChI-Schlüssel | FZZLWWNOYMHSIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-methyl-3-nitropyridin |
| PubChem CID | 25067266 |
| CAS | 911434-05-4 |
| MDL-Nummer | MFCD09031419 |
| Molekulargewicht (g/mol) | 217.022 |
| SMILES | CC1=NC=C(C=C1[N+](=O)[O-])Br |
| Synonym | 5-bromo-3-nitropicoline,5-bromo-3-nitro-2-picoline,5-bromo-2-methyl-3-nitro-pyridine,pyridine, 5-bromo-2-methyl-3-nitro,pubchem13809,ksc496e9t,bromo-2-methyl-3-nitropyridine |
| Summenformel | C6H5BrN2O2 |
2-Amino-3-cyanpyridin, 98 %, Thermo Scientific Chemicals
CAS: 24517-64-4 Summenformel: C6H6N3 Molekulargewicht (g/mol): 120.13 MDL-Nummer: MFCD00128867 InChI-Schlüssel: YYXDQRRDNPRJFL-UHFFFAOYSA-O Synonym: 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 PubChem CID: 818259 IUPAC-Name: 2-Amino-3-cyanopyridin-1-ium SMILES: NC1=[NH+]C=CC=C1C#N
| InChI-Schlüssel | YYXDQRRDNPRJFL-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | 2-Amino-3-cyanopyridin-1-ium |
| PubChem CID | 818259 |
| CAS | 24517-64-4 |
| MDL-Nummer | MFCD00128867 |
| Molekulargewicht (g/mol) | 120.13 |
| SMILES | NC1=[NH+]C=CC=C1C#N |
| Synonym | 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 |
| Summenformel | C6H6N3 |
Nicotinsäurehexylester, 98 %, Thermo Scientific Chemicals
CAS: 23597-82-2 Summenformel: C12H17NO2 Molekulargewicht (g/mol): 207.27 InChI-Schlüssel: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC-Name: Hexylpyridin-3-Carboxylat SMILES: CCCCCCOC(=O)C1=CN=CC=C1
| InChI-Schlüssel | RVYGVBZGSFLJKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Hexylpyridin-3-Carboxylat |
| PubChem CID | 90202 |
| CAS | 23597-82-2 |
| Molekulargewicht (g/mol) | 207.27 |
| SMILES | CCCCCCOC(=O)C1=CN=CC=C1 |
| Synonym | hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester |
| Summenformel | C12H17NO2 |
3,4,5-Trichlorpyridin, 98 %, Thermo Scientific Chemicals
CAS: 33216-52-3 Summenformel: C5H2Cl3N Molekulargewicht (g/mol): 182.428 MDL-Nummer: MFCD00051685 InChI-Schlüssel: KKWRVUBDCJQHBZ-UHFFFAOYSA-N Synonym: pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g PubChem CID: 3786531 IUPAC-Name: 3,4,5-Trichlorpyridin SMILES: C1=C(C(=C(C=N1)Cl)Cl)Cl
| InChI-Schlüssel | KKWRVUBDCJQHBZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4,5-Trichlorpyridin |
| PubChem CID | 3786531 |
| CAS | 33216-52-3 |
| MDL-Nummer | MFCD00051685 |
| Molekulargewicht (g/mol) | 182.428 |
| SMILES | C1=C(C(=C(C=N1)Cl)Cl)Cl |
| Synonym | pyridine, 3,4,5-trichloro,3,4,5-trichloro-pyridine,pubchem11021,acmc-209hzc,ksc497k5t,3,4,5-trichloropyridine,3,4,5-trichloro pyridine,3,4,5-trichloropyridine 1g |
| Summenformel | C5H2Cl3N |
6-Methoxy-2-methylchinolin, 97 %, Thermo Scientific Chemicals
CAS: 1078-28-0 Summenformel: C11H11NO Molekulargewicht (g/mol): 173.215 MDL-Nummer: MFCD00006761 InChI-Schlüssel: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC-Name: 6-Methoxy-2-Methylchinolin SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC
| InChI-Schlüssel | NAGJQQFMJKMXJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methoxy-2-Methylchinolin |
| PubChem CID | 70648 |
| CAS | 1078-28-0 |
| MDL-Nummer | MFCD00006761 |
| Molekulargewicht (g/mol) | 173.215 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)OC |
| Synonym | 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel |
| Summenformel | C11H11NO |
1-n-Butylpyridiniumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 1124-64-7 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.668 MDL-Nummer: MFCD00060047 InChI-Schlüssel: POKOASTYJWUQJG-UHFFFAOYSA-M Synonym: 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride PubChem CID: 2734171 IUPAC-Name: 1-Butylpyridin-1-ium;Chlorid SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]
| InChI-Schlüssel | POKOASTYJWUQJG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Butylpyridin-1-ium;Chlorid |
| PubChem CID | 2734171 |
| CAS | 1124-64-7 |
| MDL-Nummer | MFCD00060047 |
| Molekulargewicht (g/mol) | 171.668 |
| SMILES | CCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride |
| Summenformel | C9H14ClN |
Pyridin-2-carboxamid, 98 %, Thermo Scientific Chemicals
CAS: 1452-77-3 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00023483 InChI-Schlüssel: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC-Name: Pyridin-2-Carboxamid SMILES: NC(=O)C1=CC=CC=N1
| InChI-Schlüssel | IBBMAWULFFBRKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-2-Carboxamid |
| PubChem CID | 15070 |
| CAS | 1452-77-3 |
| ChEBI | CHEBI:8200 |
| MDL-Nummer | MFCD00023483 |
| Molekulargewicht (g/mol) | 122.13 |
| SMILES | NC(=O)C1=CC=CC=N1 |
| Synonym | picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 |
| Summenformel | C6H6N2O |
2-Amino-6-ethylpyridin, 97 %, Thermo Scientific Chemicals
CAS: 21717-29-3 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00218265 InChI-Schlüssel: JXKAUUVMXZIJNZ-UHFFFAOYSA-N Synonym: 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine PubChem CID: 89021 IUPAC-Name: 6-Ethylpyridin-2-Amin SMILES: CCC1=NC(=CC=C1)N
| InChI-Schlüssel | JXKAUUVMXZIJNZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Ethylpyridin-2-Amin |
| PubChem CID | 89021 |
| CAS | 21717-29-3 |
| MDL-Nummer | MFCD00218265 |
| Molekulargewicht (g/mol) | 122.171 |
| SMILES | CCC1=NC(=CC=C1)N |
| Synonym | 2-amino-6-ethylpyridine,6-ethyl-2-pyridinamine,2-pyridinamine, 6-ethyl,6-ethyl-2-pyridylamine,acmc-1clku,2-pyridinamine,6-ethyl,2-amino-6-ethyl-pyridine,6-ethyl-pyridin-2-ylamine |
| Summenformel | C7H10N2 |
3-Amino-2-nitropyridin, 97 %, Thermo Scientific Chemicals
CAS: 13269-19-7 Summenformel: C5H5N3O2 Molekulargewicht (g/mol): 139.114 MDL-Nummer: MFCD00044102 InChI-Schlüssel: GZBKVUGZEAJYHH-UHFFFAOYSA-N Synonym: 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine PubChem CID: 83281 IUPAC-Name: 2-Nitropyridin-3-Amin SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])N
| InChI-Schlüssel | GZBKVUGZEAJYHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitropyridin-3-Amin |
| PubChem CID | 83281 |
| CAS | 13269-19-7 |
| MDL-Nummer | MFCD00044102 |
| Molekulargewicht (g/mol) | 139.114 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])N |
| Synonym | 3-amino-2-nitropyridine,2-nitro-3-pyridinamine,2-nitro-3-aminopyridine,3-pyridinamine, 2-nitro,2-nitropyridin-3-amin,aminonitropyridine,amino nitro pyridine,pubchem2087,acmc-209bps,2-nitro-3-pyridylamine |
| Summenformel | C5H5N3O2 |
2-Methyl-3-nitropyridin, 97 %, Thermo Scientific™
CAS: 18699-87-1 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD04114137 InChI-Schlüssel: CCFGTKQIRWHYTB-UHFFFAOYSA-N Synonym: 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro PubChem CID: 329360 IUPAC-Name: 2-Methyl-3-Nitropyridin SMILES: CC1=NC=CC=C1[N+]([O-])=O
| InChI-Schlüssel | CCFGTKQIRWHYTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-3-Nitropyridin |
| PubChem CID | 329360 |
| CAS | 18699-87-1 |
| MDL-Nummer | MFCD04114137 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | CC1=NC=CC=C1[N+]([O-])=O |
| Synonym | 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro |
| Summenformel | C6H6N2O2 |
4-tert-Butylpyridin, Thermo Scientific Chemicals
CAS: 3978-81-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 InChI-Schlüssel: YSHMQTRICHYLGF-UHFFFAOYSA-N IUPAC-Name: 4-tert.-Butylpyridin SMILES: CC(C)(C)C1=CC=NC=C1
| InChI-Schlüssel | YSHMQTRICHYLGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-tert.-Butylpyridin |
| CAS | 3978-81-2 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CC(C)(C)C1=CC=NC=C1 |
| Summenformel | C9H13N |
2-Amino-3-fluor-5-(trifluormethyl)-pyridin, 97 %, Thermo Scientific Chemicals
CAS: 852062-17-0 Summenformel: C6H4F4N2 Molekulargewicht (g/mol): 180.106 MDL-Nummer: MFCD10699117 InChI-Schlüssel: HAVVQRHBCUBQGG-UHFFFAOYSA-N Synonym: 2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine PubChem CID: 25067349 IUPAC-Name: 3-Fluor-5-(trifluormethyl)pyridin-2-amin SMILES: C1=C(C=NC(=C1F)N)C(F)(F)F
| InChI-Schlüssel | HAVVQRHBCUBQGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-5-(trifluormethyl)pyridin-2-amin |
| PubChem CID | 25067349 |
| CAS | 852062-17-0 |
| MDL-Nummer | MFCD10699117 |
| Molekulargewicht (g/mol) | 180.106 |
| SMILES | C1=C(C=NC(=C1F)N)C(F)(F)F |
| Synonym | 2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine |
| Summenformel | C6H4F4N2 |
5-Aminopyridin-2-carbonsäure, 98 %, Thermo Scientific™
CAS: 24242-20-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 InChI-Schlüssel: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC-Name: 5-Aminopyridin-2-Carbonsäure SMILES: C1=CC(=NC=C1N)C(=O)O
| InChI-Schlüssel | WDJARUKOMOGTHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Aminopyridin-2-Carbonsäure |
| PubChem CID | 4179726 |
| CAS | 24242-20-4 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | C1=CC(=NC=C1N)C(=O)O |
| Synonym | 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n |
| Summenformel | C6H6N2O2 |
2-Amin-5-brompyridin, 98 %, Thermo Scientific Chemicals
CAS: 1072-97-5 Summenformel: C5H5BrN2 Molekulargewicht (g/mol): 173.013 MDL-Nummer: MFCD00006323 InChI-Schlüssel: WGOLHUGPTDEKCF-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u PubChem CID: 70622 IUPAC-Name: 5-Bromopyridin-2-Amin SMILES: C1=CC(=NC=C1Br)N
| InChI-Schlüssel | WGOLHUGPTDEKCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bromopyridin-2-Amin |
| PubChem CID | 70622 |
| CAS | 1072-97-5 |
| MDL-Nummer | MFCD00006323 |
| Molekulargewicht (g/mol) | 173.013 |
| SMILES | C1=CC(=NC=C1Br)N |
| Synonym | 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u |
| Summenformel | C5H5BrN2 |