Pyridines and derivatives
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Filtered Search Results
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.239 |
| ChEBI | CHEBI:100147 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
2,2'-Bipyridine-4,4'-dicarboxylic acid, 98%
CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
| PubChem CID | 688094 |
|---|---|
| CAS | 6813-38-3 |
| Molecular Weight (g/mol) | 242.19 |
| MDL Number | MFCD00015430 |
| SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
| Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
| IUPAC Name | 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid |
| InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
| Molecular Formula | C12H6N2O4 |
2-Amino-3-chloropyridine, 95%
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3-Fluoropyridine-2-carboxylic acid, 98%
CAS: 152126-31-3 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD04114108 InChI Key: IRERRSXDWUCFIY-UHFFFAOYSA-N Synonym: 3-fluoropicolinic acid,3-fluoro-2-pyridinecarboxylic acid,3-fluoro-2-carboxypyridine,2-pyridinecarboxylic acid, 3-fluoro,2-pyridinecarboxylicacid, 3-fluoro,3-fluoro-pyridine-2-carboxylic acid,3-fluoropyridine-2-carboxylicacid,pubchem5140,acmc-1c4oi,3-fluoropyridine-carboxylic PubChem CID: 2762786 IUPAC Name: 3-fluoropyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)F
| PubChem CID | 2762786 |
|---|---|
| CAS | 152126-31-3 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD04114108 |
| SMILES | C1=CC(=C(N=C1)C(=O)O)F |
| Synonym | 3-fluoropicolinic acid,3-fluoro-2-pyridinecarboxylic acid,3-fluoro-2-carboxypyridine,2-pyridinecarboxylic acid, 3-fluoro,2-pyridinecarboxylicacid, 3-fluoro,3-fluoro-pyridine-2-carboxylic acid,3-fluoropyridine-2-carboxylicacid,pubchem5140,acmc-1c4oi,3-fluoropyridine-carboxylic |
| IUPAC Name | 3-fluoropyridine-2-carboxylic acid |
| InChI Key | IRERRSXDWUCFIY-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2-Amino-6-chloro-3-nitropyridine, 98%
CAS: 27048-04-0 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.56 MDL Number: MFCD00044350 InChI Key: WERABQRUGJIMKQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloro-3-nitropyridine,2-amino-3-nitro-6-chloropyridine,6-chloro-3-nitro-2-pyridylamine,6-chloro-3-nitro-2-pyridinamine,6-amino-2-chloro-5-nitropyridine,6-chloro-3-nitropyridin-2-ylamine,6-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 6-chloro-3-nitro,6-chloro-3-nitro-pyridin-2-amine,zlchem 113 PubChem CID: 2724035 IUPAC Name: 6-chloro-3-nitropyridin-2-amine SMILES: NC1=NC(Cl)=CC=C1[N+]([O-])=O
| PubChem CID | 2724035 |
|---|---|
| CAS | 27048-04-0 |
| Molecular Weight (g/mol) | 173.56 |
| MDL Number | MFCD00044350 |
| SMILES | NC1=NC(Cl)=CC=C1[N+]([O-])=O |
| Synonym | 2-amino-6-chloro-3-nitropyridine,2-amino-3-nitro-6-chloropyridine,6-chloro-3-nitro-2-pyridylamine,6-chloro-3-nitro-2-pyridinamine,6-amino-2-chloro-5-nitropyridine,6-chloro-3-nitropyridin-2-ylamine,6-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 6-chloro-3-nitro,6-chloro-3-nitro-pyridin-2-amine,zlchem 113 |
| IUPAC Name | 6-chloro-3-nitropyridin-2-amine |
| InChI Key | WERABQRUGJIMKQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN3O2 |
3-Bromo-2-fluoro-5-(trifluoromethyl)pyridine, 97%
CAS: 1031929-01-7 Molecular Formula: C6H2BrF4N Molecular Weight (g/mol): 243.99 MDL Number: MFCD08061304 InChI Key: HKACHYLUXHBYMO-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl PubChem CID: 23053237 IUPAC Name: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(Br)C=C(C=N1)C(F)(F)F
| PubChem CID | 23053237 |
|---|---|
| CAS | 1031929-01-7 |
| Molecular Weight (g/mol) | 243.99 |
| MDL Number | MFCD08061304 |
| SMILES | FC1=C(Br)C=C(C=N1)C(F)(F)F |
| Synonym | 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl |
| IUPAC Name | 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine |
| InChI Key | HKACHYLUXHBYMO-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF4N |
3-Amino-4-iodopyridine, 98%
CAS: 105752-11-2 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 MDL Number: MFCD04971334 InChI Key: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonym: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 IUPAC Name: 4-iodopyridin-3-amine SMILES: NC1=CN=CC=C1I
| PubChem CID | 819132 |
|---|---|
| CAS | 105752-11-2 |
| Molecular Weight (g/mol) | 220.01 |
| MDL Number | MFCD04971334 |
| SMILES | NC1=CN=CC=C1I |
| Synonym | 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine |
| IUPAC Name | 4-iodopyridin-3-amine |
| InChI Key | ZJRSKTXMSIVNAU-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
2-Amino-3-cyano-5-iodopyridine, 97%
CAS: 1347815-41-1 Molecular Formula: C6H4IN3 Molecular Weight (g/mol): 245.023 MDL Number: MFCD20040120 InChI Key: NJLCSLOABAUGHW-UHFFFAOYSA-N Synonym: 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile PubChem CID: 65815340 IUPAC Name: 2-amino-5-iodopyridine-3-carbonitrile SMILES: C1=C(C(=NC=C1I)N)C#N
| PubChem CID | 65815340 |
|---|---|
| CAS | 1347815-41-1 |
| Molecular Weight (g/mol) | 245.023 |
| MDL Number | MFCD20040120 |
| SMILES | C1=C(C(=NC=C1I)N)C#N |
| Synonym | 2-amino-5-iodonicotinonitrile,2-amino-3-cyano-5-iodopyridine,2-amino-5-iodo-nicotinonitrile |
| IUPAC Name | 2-amino-5-iodopyridine-3-carbonitrile |
| InChI Key | NJLCSLOABAUGHW-UHFFFAOYSA-N |
| Molecular Formula | C6H4IN3 |
Pyridostigmine bromide, 98%
CAS: 101-26-8 Molecular Formula: C9H13BrN2O2 Molecular Weight (g/mol): 261.12 MDL Number: MFCD00079283 InChI Key: VNYBTNPBYXSMOO-UHFFFAOYSA-M Synonym: pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide PubChem CID: 7550 IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1
| PubChem CID | 7550 |
|---|---|
| CAS | 101-26-8 |
| Molecular Weight (g/mol) | 261.12 |
| MDL Number | MFCD00079283 |
| SMILES | [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1 |
| Synonym | pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide |
| IUPAC Name | (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide |
| InChI Key | VNYBTNPBYXSMOO-UHFFFAOYSA-M |
| Molecular Formula | C9H13BrN2O2 |
2-Amino-3-fluoro-5-(trifluoromethyl)pyridine, 97%
CAS: 852062-17-0 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.106 MDL Number: MFCD10699117 InChI Key: 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-fluoro-5-(trifluoromethyl)pyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)C(F)(F)F
| PubChem CID | 25067349 |
|---|---|
| CAS | 852062-17-0 |
| Molecular Weight (g/mol) | 180.106 |
| MDL Number | MFCD10699117 |
| 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 |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)pyridin-2-amine |
| InChI Key | HAVVQRHBCUBQGG-UHFFFAOYSA-N |
| Molecular Formula | C6H4F4N2 |
2-Chloropyridine-3-boronic acid, 96%
CAS: 381248-04-0 Molecular Formula: C5H5BClNO2 Molecular Weight (g/mol): 157.36 MDL Number: MFCD03094997 InChI Key: VRDAOVQZVXYRNH-UHFFFAOYSA-N Synonym: 2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078 PubChem CID: 2762704 IUPAC Name: (2-chloropyridin-3-yl)boronic acid SMILES: OB(O)C1=CC=CN=C1Cl
| PubChem CID | 2762704 |
|---|---|
| CAS | 381248-04-0 |
| Molecular Weight (g/mol) | 157.36 |
| MDL Number | MFCD03094997 |
| SMILES | OB(O)C1=CC=CN=C1Cl |
| Synonym | 2-chloropyridine-3-boronic acid,2-chloropyridin-3-yl boronic acid,2-chloro-3-pyridylboronic acid,2-chloro-3-pyridineboronic acid,2-chloropyridine-3-boronicacid,2-chloropyridin-3-yl-3-boronic acid,2-chloro-3-pyridyl boronic acid,boronic acid, 2-chloro-3-pyridinyl,pubchem5078 |
| IUPAC Name | (2-chloropyridin-3-yl)boronic acid |
| InChI Key | VRDAOVQZVXYRNH-UHFFFAOYSA-N |
| Molecular Formula | C5H5BClNO2 |
4-Hydroxy-6-methyl-nicotinic acid, 97%, Thermo Scientific Chemicals
CAS: 33821-58-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD04038153 InChI Key: AOJLDZLRTUWFFY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylnicotinic acid,6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid,4-hydroxy-6-methyl-nicotinic acid,4-hydroxy 6-methylnicotinic acid,4-hydroxy-6-methylpyridine-3-carboxylic acid,4-hydroxy-6-methyl-3-pyridinecarboxylic acid,6-methyl-4-hydroxynicotinic acid,chembrdg-bb 4002882,6-methyl-4 1h-pyridone-3-carboxylic acid,4-hydroxy-6-methyl-3-picolinic acid PubChem CID: 10702014 IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC(=O)C(=CN1)C(=O)O
| PubChem CID | 10702014 |
|---|---|
| CAS | 33821-58-8 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD04038153 |
| SMILES | CC1=CC(=O)C(=CN1)C(=O)O |
| Synonym | 4-hydroxy-6-methylnicotinic acid,6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid,4-hydroxy-6-methyl-nicotinic acid,4-hydroxy 6-methylnicotinic acid,4-hydroxy-6-methylpyridine-3-carboxylic acid,4-hydroxy-6-methyl-3-pyridinecarboxylic acid,6-methyl-4-hydroxynicotinic acid,chembrdg-bb 4002882,6-methyl-4 1h-pyridone-3-carboxylic acid,4-hydroxy-6-methyl-3-picolinic acid |
| IUPAC Name | 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | AOJLDZLRTUWFFY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
2-Amino-3,5-dichloropyridine, 98%
CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl
| PubChem CID | 77886 |
|---|---|
| CAS | 4214-74-8 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00006313 |
| SMILES | NC1=NC=C(Cl)C=C1Cl |
| Synonym | 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv |
| IUPAC Name | 3,5-dichloropyridin-2-amine |
| InChI Key | OCWBGKZFOYMCCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4-Amino-2-chloropyridine, 98%
CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00060089 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl
| PubChem CID | 84432 |
|---|---|
| CAS | 14432-12-3 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00060089 |
| SMILES | C1=CN=C(C=C1N)Cl |
| Synonym | 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine |
| IUPAC Name | 2-chloropyridin-4-amine |
| InChI Key | BLBDTBCGPHPIJK-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |