Pyridines and derivatives
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Filtered Search Results
Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate, 98+%
CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate 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
| PubChem CID | 131664161 |
|---|---|
| CAS | 50525-27-4 |
| Molecular Weight (g/mol) | 748.62 |
| MDL Number | MFCD00149670 |
| 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 |
| IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate |
| InChI Key | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
| Molecular Formula | C30H36Cl2N6O6Ru |
3,4,5-Trichloropyridine, 98%
CAS: 33216-52-3 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00051685 InChI Key: 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-trichloropyridine SMILES: C1=C(C(=C(C=N1)Cl)Cl)Cl
| PubChem CID | 3786531 |
|---|---|
| CAS | 33216-52-3 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00051685 |
| 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 |
| IUPAC Name | 3,4,5-trichloropyridine |
| InChI Key | KKWRVUBDCJQHBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
5-Bromo-2-methyl-3-nitropyridine, 96%, Thermo Scientific Chemicals
CAS: 911434-05-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD09031419 InChI Key: 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-bromo-2-methyl-3-nitropyridine SMILES: CC1=NC=C(C=C1[N+](=O)[O-])Br
| PubChem CID | 25067266 |
|---|---|
| CAS | 911434-05-4 |
| Molecular Weight (g/mol) | 217.022 |
| MDL Number | MFCD09031419 |
| 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 |
| IUPAC Name | 5-bromo-2-methyl-3-nitropyridine |
| InChI Key | FZZLWWNOYMHSIS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
Pyridine-2-carboxamide, 98%
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: 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: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
| PubChem CID | 15070 |
|---|---|
| CAS | 1452-77-3 |
| Molecular Weight (g/mol) | 122.13 |
| ChEBI | CHEBI:8200 |
| MDL Number | MFCD00023483 |
| 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 |
| IUPAC Name | pyridine-2-carboxamide |
| InChI Key | IBBMAWULFFBRKK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
1-n-Butylpyridinium chloride, 98%
CAS: 1124-64-7 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD00060047 InChI Key: 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;chloride SMILES: CCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 2734171 |
|---|---|
| CAS | 1124-64-7 |
| Molecular Weight (g/mol) | 171.668 |
| MDL Number | MFCD00060047 |
| 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 |
| IUPAC Name | 1-butylpyridin-1-ium;chloride |
| InChI Key | POKOASTYJWUQJG-UHFFFAOYSA-M |
| Molecular Formula | C9H14ClN |
3-Amino-2-nitropyridine, 97%, Thermo Scientific Chemicals
CAS: 13269-19-7 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00044102 InChI Key: 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-amine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])N
| PubChem CID | 83281 |
|---|---|
| CAS | 13269-19-7 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD00044102 |
| 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 |
| IUPAC Name | 2-nitropyridin-3-amine |
| InChI Key | GZBKVUGZEAJYHH-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
Pyridine N-oxide, 95%
CAS: 694-59-7 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006194 InChI Key: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC Name: 1-oxidopyridin-1-ium SMILES: C1=CC=[N+](C=C1)[O-]
| PubChem CID | 12753 |
|---|---|
| CAS | 694-59-7 |
| Molecular Weight (g/mol) | 95.101 |
| ChEBI | CHEBI:29136 |
| MDL Number | MFCD00006194 |
| SMILES | C1=CC=[N+](C=C1)[O-] |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
| IUPAC Name | 1-oxidopyridin-1-ium |
| InChI Key | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2-(4-Morpholinyl)-5-nitropyridine, 95%, Thermo Scientific Chemicals
CAS: 26820-62-2 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.21 MDL Number: MFCD00023308 InChI Key: FYJXIPHXFGFEGT-UHFFFAOYSA-N Synonym: 4-5-nitropyridin-2-yl morpholine,4-5-nitro-2-pyridinyl morpholine,4-5-nitro-2-pyridyl morpholine,4-5-nitro-pyridin-2-yl-morpholine,morpholine, 4-5-nitro-2-pyridyl,2-morpholino-5-nitropyridine,morpholine, 4-5-nitro-2-pyridinyl,pubchem17157,acmc-1cizi,cbmicro_021094 PubChem CID: 96872 IUPAC Name: 4-(5-nitropyridin-2-yl)morpholine SMILES: [O-][N+](=O)C1=CC=C(N=C1)N1CCOCC1
| PubChem CID | 96872 |
|---|---|
| CAS | 26820-62-2 |
| Molecular Weight (g/mol) | 209.21 |
| MDL Number | MFCD00023308 |
| SMILES | [O-][N+](=O)C1=CC=C(N=C1)N1CCOCC1 |
| Synonym | 4-5-nitropyridin-2-yl morpholine,4-5-nitro-2-pyridinyl morpholine,4-5-nitro-2-pyridyl morpholine,4-5-nitro-pyridin-2-yl-morpholine,morpholine, 4-5-nitro-2-pyridyl,2-morpholino-5-nitropyridine,morpholine, 4-5-nitro-2-pyridinyl,pubchem17157,acmc-1cizi,cbmicro_021094 |
| IUPAC Name | 4-(5-nitropyridin-2-yl)morpholine |
| InChI Key | FYJXIPHXFGFEGT-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3O3 |
2,6-Diaminopyridine, 98%
CAS: 141-86-6 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N
| PubChem CID | 8861 |
|---|---|
| CAS | 141-86-6 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006329 |
| SMILES | C1=CC(=NC(=C1)N)N |
| Synonym | 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 |
| IUPAC Name | pyridine-2,6-diamine |
| InChI Key | VHNQIURBCCNWDN-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
6-Methoxy-2-methylquinoline, 97%
CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: 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-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC
| PubChem CID | 70648 |
|---|---|
| CAS | 1078-28-0 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD00006761 |
| 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 |
| IUPAC Name | 6-methoxy-2-methylquinoline |
| InChI Key | NAGJQQFMJKMXJQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
2,3,5,6-Tetrachloropyridine, 98%
CAS: 2402-79-1 Molecular Formula: C5HCl4N Molecular Weight (g/mol): 216.87 MDL Number: MFCD00092428 InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine PubChem CID: 16990 IUPAC Name: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl
| PubChem CID | 16990 |
|---|---|
| CAS | 2402-79-1 |
| Molecular Weight (g/mol) | 216.87 |
| MDL Number | MFCD00092428 |
| SMILES | ClC1=CC(Cl)=C(Cl)N=C1Cl |
| Synonym | pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine |
| IUPAC Name | 2,3,5,6-tetrachloropyridine |
| InChI Key | FATBKZJZAHWCSL-UHFFFAOYSA-N |
| Molecular Formula | C5HCl4N |
N-(Cyanomethyl)pyridinium chloride, 97%
CAS: 17281-59-3 Molecular Formula: C7H7ClN2 Molecular Weight (g/mol): 154.60 MDL Number: MFCD00031933 InChI Key: HEJOROWXIWLCMS-UHFFFAOYSA-M Synonym: 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride PubChem CID: 2734116 IUPAC Name: 2-pyridin-1-ium-1-ylacetonitrile;chloride SMILES: [Cl-].N#CC[N+]1=CC=CC=C1
| PubChem CID | 2734116 |
|---|---|
| CAS | 17281-59-3 |
| Molecular Weight (g/mol) | 154.60 |
| MDL Number | MFCD00031933 |
| SMILES | [Cl-].N#CC[N+]1=CC=CC=C1 |
| Synonym | 1-cyanomethyl pyridinium chloride,n-cyanomethyl pyridinium chloride,1-cyanomethyl pyridin-1-ium chloride,acmc-1chuo,cyanomethylpyridinium chloride,n-cyanomethyl pyridiniumchloride,2-pyridin-1-ium-1-ylacetonitrile chloride,2-1-pyridin-1-iumyl acetonitrile chloride,2-pyridin-1-ium-1-ylethanenitrile chloride |
| IUPAC Name | 2-pyridin-1-ium-1-ylacetonitrile;chloride |
| InChI Key | HEJOROWXIWLCMS-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClN2 |
2-Amino-5-bromopyridine, 98%
CAS: 1072-97-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD00006323 InChI Key: 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-amine SMILES: C1=CC(=NC=C1Br)N
| PubChem CID | 70622 |
|---|---|
| CAS | 1072-97-5 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD00006323 |
| 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 |
| IUPAC Name | 5-bromopyridin-2-amine |
| InChI Key | WGOLHUGPTDEKCF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
Isoquinoline-1-carboxylic acid, 99%, Thermo Scientific™
CAS: 486-73-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006901 InChI Key: XAAKCCMYRKZRAK-UHFFFAOYSA-N Synonym: 1-isoquinolinecarboxylic acid,isoquinolinecarboxylic acid,isoquinoline-1-carboxylicacid,1-carboxyisoquinoline,isoquinioline-1-carboxylic acid,pubchem7537,acmc-209kds,isoquinoline-1carboxylic acid,ksc170s7d,1-isoquinoline carboxylic acid PubChem CID: 68092 IUPAC Name: isoquinoline-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CN=C2C(=O)O
| PubChem CID | 68092 |
|---|---|
| CAS | 486-73-7 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00006901 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2C(=O)O |
| Synonym | 1-isoquinolinecarboxylic acid,isoquinolinecarboxylic acid,isoquinoline-1-carboxylicacid,1-carboxyisoquinoline,isoquinioline-1-carboxylic acid,pubchem7537,acmc-209kds,isoquinoline-1carboxylic acid,ksc170s7d,1-isoquinoline carboxylic acid |
| IUPAC Name | isoquinoline-1-carboxylic acid |
| InChI Key | XAAKCCMYRKZRAK-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
4-Methyl-2-(tri-n-butylstannyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 301652-23-3 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787403 InChI Key: SHMPGQWVDZTZBX-UHFFFAOYSA-N Synonym: 4-methyl-2-tributylstannyl pyridine,4-methyl-2-tributylstannanyl pyridine,4-methyl-2-tributylstannyl-pyridine,pyridine, 4-methyl-2-tributylstannyl,acmc-209hdi,4-methyl-2-tributylstannanylpyridine,4-methyl-2-tri-n-butylstannyl pyridine PubChem CID: 11222775 IUPAC Name: tributyl-(4-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)C
| PubChem CID | 11222775 |
|---|---|
| CAS | 301652-23-3 |
| Molecular Weight (g/mol) | 382.179 |
| MDL Number | MFCD07787403 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CC(=C1)C |
| Synonym | 4-methyl-2-tributylstannyl pyridine,4-methyl-2-tributylstannanyl pyridine,4-methyl-2-tributylstannyl-pyridine,pyridine, 4-methyl-2-tributylstannyl,acmc-209hdi,4-methyl-2-tributylstannanylpyridine,4-methyl-2-tri-n-butylstannyl pyridine |
| IUPAC Name | tributyl-(4-methylpyridin-2-yl)stannane |
| InChI Key | SHMPGQWVDZTZBX-UHFFFAOYSA-N |
| Molecular Formula | C18H33NSn |