Organoheterocyclic compounds
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cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate, Ru 19% min
CAS: 609844-11-3 Molecular Formula: C20H20Cl2N4O2Ru Molecular Weight (g/mol): 520.376 MDL Number: MFCD00012040 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
| PubChem CID | 71463877 |
|---|---|
| CAS | 609844-11-3 |
| Molecular Weight (g/mol) | 520.376 |
| MDL Number | MFCD00012040 |
| SMILES | C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2] |
| Synonym | cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate |
| IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate |
| InChI Key | NHKTUSUPCAKVHT-UHFFFAOYSA-L |
| Molecular Formula | C20H20Cl2N4O2Ru |
2-(3-Bromophenyl)pyridine, 97%, Thermo Scientific™
CAS: 4373-60-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.1 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br
| PubChem CID | 11115506 |
|---|---|
| CAS | 4373-60-8 |
| Molecular Weight (g/mol) | 234.1 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene |
| IUPAC Name | 2-(3-bromophenyl)pyridine |
| InChI Key | WLPFTJXVEBANAM-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Chloro-4-cyanopyridine, 97%
CAS: 33252-30-1 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD00174318 InChI Key: QRXBTPFMCTXCRD-UHFFFAOYSA-N Synonym: 2-chloro-4-cyanopyridine,2-chloroisonicotinonitrile,2-chloro-4-pyridinecarbonitrile,2-chloro-isonicotinonitrile,4-cyano-2-chloropyridine,4-pyridinecarbonitrile, 2-chloro,2-chloro-4-cyano pyridine,2-chlorisonicotinonitril,pubchem2582 PubChem CID: 568638 IUPAC Name: 2-chloropyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)Cl
| PubChem CID | 568638 |
|---|---|
| CAS | 33252-30-1 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD00174318 |
| SMILES | C1=CN=C(C=C1C#N)Cl |
| Synonym | 2-chloro-4-cyanopyridine,2-chloroisonicotinonitrile,2-chloro-4-pyridinecarbonitrile,2-chloro-isonicotinonitrile,4-cyano-2-chloropyridine,4-pyridinecarbonitrile, 2-chloro,2-chloro-4-cyano pyridine,2-chlorisonicotinonitril,pubchem2582 |
| IUPAC Name | 2-chloropyridine-4-carbonitrile |
| InChI Key | QRXBTPFMCTXCRD-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
5-Methyl-2-pyridinol, 97%, Thermo Scientific™
CAS: 91914-06-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD03092888 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 91914-06-6 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD03092888 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
Cytisine, 98%
CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.24 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2
| PubChem CID | 10235 |
|---|---|
| CAS | 485-35-8 |
| Molecular Weight (g/mol) | 190.24 |
| ChEBI | CHEBI:4055 |
| SMILES | C1C2CNCC1C3=CC=CC(=O)N3C2 |
| Synonym | cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine |
| InChI Key | ANJTVLIZGCUXLD-DTWKUNHWSA-N |
| Molecular Formula | C11H14N2O |
3,5-Lutidine, 99%
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006404 InChI Key: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C
| PubChem CID | 11565 |
|---|---|
| CAS | 591-22-0 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006404 |
| SMILES | CC1=CC(=CN=C1)C |
| Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
| IUPAC Name | 3,5-dimethylpyridine |
| InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2-Bromo-5-chloro-3-nitropyridine, 98%
CAS: 75806-86-9 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.437 MDL Number: MFCD07368982 InChI Key: VFMIDVIAQMFGGP-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine PubChem CID: 280681 IUPAC Name: 2-bromo-5-chloro-3-nitropyridine SMILES: C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-]
| PubChem CID | 280681 |
|---|---|
| CAS | 75806-86-9 |
| Molecular Weight (g/mol) | 237.437 |
| MDL Number | MFCD07368982 |
| SMILES | C1=C(C(=NC=C1Cl)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-3-nitro-5-chloropyridine,pyridine, 2-bromo-5-chloro-3-nitro,2-bromo-5-chloro-3-nitro-pyridine,pubchem5951,acmc-1bggp,ksc495s5l,2-bromo-5-chloro-3-nitro pyridine,3-nitro-2-bromo-5-chloropyridine,5-chloro-2-bromo-3-nitropyridine |
| IUPAC Name | 2-bromo-5-chloro-3-nitropyridine |
| InChI Key | VFMIDVIAQMFGGP-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClN2O2 |
6-Amino-3-bromo-2-methylpyridine, 97%
CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=[NH+]C(N)=CC=C1Br
| PubChem CID | 170678 |
|---|---|
| CAS | 42753-71-9 |
| Molecular Weight (g/mol) | 188.05 |
| MDL Number | MFCD00068230 |
| SMILES | CC1=[NH+]C(N)=CC=C1Br |
| Synonym | 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine |
| IUPAC Name | 5-bromo-6-methylpyridin-2-amine |
| InChI Key | SEOZHXRTVJPQPZ-UHFFFAOYSA-O |
| Molecular Formula | C6H8BrN2 |
Milrinone, 98+%
CAS: 78415-72-2 Molecular Formula: C12H9N3O Molecular Weight (g/mol): 211.224 MDL Number: MFCD00133539 InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N Synonym: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
| PubChem CID | 4197 |
|---|---|
| CAS | 78415-72-2 |
| Molecular Weight (g/mol) | 211.224 |
| ChEBI | CHEBI:50693 |
| MDL Number | MFCD00133539 |
| SMILES | CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2 |
| Synonym | milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 |
| IUPAC Name | 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile |
| InChI Key | PZRHRDRVRGEVNW-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O |
6-Chloronicotinic acid, 99%
CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.56 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
| PubChem CID | 79222 |
|---|---|
| CAS | 5326-23-8 |
| Molecular Weight (g/mol) | 157.56 |
| MDL Number | MFCD00006241 |
| SMILES | C1=CC(=NC=C1C(=O)O)Cl |
| Synonym | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
| IUPAC Name | 6-chloropyridine-3-carboxylic acid |
| InChI Key | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
3-Hydroxy-2-methylpyridine, 99%
CAS: 1121-25-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00082538 InChI Key: AQSRRZGQRFFFGS-UHFFFAOYSA-N Synonym: 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline PubChem CID: 70719 IUPAC Name: 2-methylpyridin-3-ol SMILES: CC1=C(C=CC=N1)O
| PubChem CID | 70719 |
|---|---|
| CAS | 1121-25-1 |
| Molecular Weight (g/mol) | 109.128 |
| MDL Number | MFCD00082538 |
| SMILES | CC1=C(C=CC=N1)O |
| Synonym | 3-hydroxy-2-methylpyridine,2-methyl-3-hydroxypyridine,3-hydroxy-2-picoline,2-methyl-3-pyridinol,3-pyridinol, 2-methyl,2-methyl-3-hydroxylpyridine,unii-365fj23a8z,3-pyridinol, methyl,2-methyl-pyridin-3-ol,3-hydroxy-2-methylpyridine 3-hydroxy-2-picoline |
| IUPAC Name | 2-methylpyridin-3-ol |
| InChI Key | AQSRRZGQRFFFGS-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Chloro-3-cyanopyridine, 98%
CAS: 6602-54-6 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.56 MDL Number: MFCD00014628 InChI Key: JAUPUQRPBNDMDT-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile PubChem CID: 81079 IUPAC Name: 2-chloropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)Cl)C#N
| PubChem CID | 81079 |
|---|---|
| CAS | 6602-54-6 |
| Molecular Weight (g/mol) | 138.56 |
| MDL Number | MFCD00014628 |
| SMILES | C1=CC(=C(N=C1)Cl)C#N |
| Synonym | 2-chloro-3-cyanopyridine,2-chloronicotinonitrile,2-chloro-3-pyridinecarbonitrile,3-cyano-2-chloropyridine,3-pyridinecarbonitrile, 2-chloro,2-chloro-nicotinonitrile,2-chloronicotinitrile,2-chloro-3-cyano-pyridine,2-chloro-3-cyanopyridine 2-chloronicotinonitrile,2chloronicotinonitrile |
| IUPAC Name | 2-chloropyridine-3-carbonitrile |
| InChI Key | JAUPUQRPBNDMDT-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
2-Hydroxynicotinic acid, 98%
CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O
| PubChem CID | 69114 |
|---|---|
| CAS | 609-71-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00010100 |
| SMILES | OC(=O)C1=CC=CNC1=O |
| Synonym | 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 2-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | UEYQJQVBUVAELZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Amino-5-picoline, 99%
CAS: 1603-41-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006328 InChI Key: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC Name: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N
| PubChem CID | 15348 |
|---|---|
| CAS | 1603-41-4 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006328 |
| SMILES | CC1=CN=C(C=C1)N |
| Synonym | 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine |
| IUPAC Name | 5-methylpyridin-2-amine |
| InChI Key | CMBSSVKZOPZBKW-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
5-Amino-2-bromo-4-methylpyridine, 98%
CAS: 156118-16-0 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD08277280 InChI Key: MVDBPMJQCXZKRB-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-4-methylpyridine,2-bromo-4-methyl-5-aminopyridine,5-amino-2-bromo-4-picoline,2-bromo-5-amino-4-picoline,5-amino-2-bromo-4-methylpyridine,6-bromo-4-methyl-pyridin-3-ylamine,6-bromo-4-methyl-3-pyridinamine,3-pyridinamine, 6-bromo-4-methyl,6-bromo-4-methyl-3-pyridylamine,pubchem5960 PubChem CID: 19926094 IUPAC Name: 6-bromo-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Br
| PubChem CID | 19926094 |
|---|---|
| CAS | 156118-16-0 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD08277280 |
| SMILES | CC1=CC(=NC=C1N)Br |
| Synonym | 3-amino-6-bromo-4-methylpyridine,2-bromo-4-methyl-5-aminopyridine,5-amino-2-bromo-4-picoline,2-bromo-5-amino-4-picoline,5-amino-2-bromo-4-methylpyridine,6-bromo-4-methyl-pyridin-3-ylamine,6-bromo-4-methyl-3-pyridinamine,3-pyridinamine, 6-bromo-4-methyl,6-bromo-4-methyl-3-pyridylamine,pubchem5960 |
| IUPAC Name | 6-bromo-4-methylpyridin-3-amine |
| InChI Key | MVDBPMJQCXZKRB-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |