Pyridines and derivatives
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Filtered Search Results
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 4-Chloro-2-phenylquinoline, 99%
CAS: 4979-79-7 Molecular Formula: C15H10ClN Molecular Weight (g/mol): 239.71 MDL Number: MFCD00160641 InChI Key: GLVDSTVYOFXBKT-UHFFFAOYSA-N Synonym: 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline PubChem CID: 278376 IUPAC Name: 4-chloro-2-phenylquinoline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
| PubChem CID | 278376 |
|---|---|
| CAS | 4979-79-7 |
| Molecular Weight (g/mol) | 239.71 |
| MDL Number | MFCD00160641 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl |
| Synonym | 4-chloro-2-phenyl-quinoline,4-chloro-2-phenyquinoline,2-phenyl-4-chloroquinoline,4-chloro-2-phenyl-quinolin,4-chloro-2-phenyl quinoline |
| IUPAC Name | 4-chloro-2-phenylquinoline |
| InChI Key | GLVDSTVYOFXBKT-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN |
Thermo Scientific Chemicals Isonicotinic anhydride, 90%, remainder picolinic and nicotinic acid-anhydride
CAS: 7082-71-5 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.2 MDL Number: MFCD00062784 InChI Key: ORBIGZZHMAJXAZ-UHFFFAOYSA-N Synonym: isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride PubChem CID: 81529 IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate SMILES: C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2
| PubChem CID | 81529 |
|---|---|
| CAS | 7082-71-5 |
| Molecular Weight (g/mol) | 228.2 |
| MDL Number | MFCD00062784 |
| SMILES | C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2 |
| Synonym | isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride |
| IUPAC Name | pyridine-4-carbonyl pyridine-4-carboxylate |
| InChI Key | ORBIGZZHMAJXAZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O3 |
Thermo Scientific Chemicals 2-Phenylquinoline, 99+%
CAS: 612-96-4 Molecular Formula: C15H11N Molecular Weight (g/mol): 205.26 MDL Number: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 71545 |
|---|---|
| CAS | 612-96-4 |
| Molecular Weight (g/mol) | 205.26 |
| MDL Number | MFCD00011568 |
| SMILES | C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1 |
| Synonym | quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 |
| IUPAC Name | 2-phenylquinoline |
| InChI Key | FSEXLNMNADBYJU-UHFFFAOYSA-N |
| Molecular Formula | C15H11N |
Thermo Scientific Chemicals Picolinic acid, 99%
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006293 InChI Key: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC Name: pyridine-2-carboxylic acid SMILES: C1=CC=NC(=C1)C(=O)O
| PubChem CID | 1018 |
|---|---|
| CAS | 98-98-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:28747 |
| MDL Number | MFCD00006293 |
| SMILES | C1=CC=NC(=C1)C(=O)O |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| IUPAC Name | pyridine-2-carboxylic acid |
| InChI Key | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
Thermo Scientific Chemicals Isonicotinic acid, 99%
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: 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: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| CAS | 55-22-1 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:6032 |
| 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 |
| IUPAC Name | pyridine-4-carboxylic acid |
| InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2,2'-Bipyridyl 99.0+%, TCI America™
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CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
| PubChem CID | 1474 |
|---|---|
| CAS | 366-18-7 |
| Molecular Weight (g/mol) | 156.19 |
| ChEBI | CHEBI:30351 |
| MDL Number | MFCD00006212 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
| Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
| IUPAC Name | 2,2'-bipyridine |
| InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
Thermo Scientific Chemicals Pentafluoropyridine, 99+%
CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.05 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F
| PubChem CID | 69690 |
|---|---|
| CAS | 700-16-3 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD00006225 |
| SMILES | C1(=C(C(=NC(=C1F)F)F)F)F |
| Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
| IUPAC Name | 2,3,4,5,6-pentafluoropyridine |
| InChI Key | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
| Molecular Formula | C5F5N |
Thermo Scientific Chemicals 4,4'-Dimethyl-2,2'-bipyridyl, 99+%
CAS: 1134-35-6 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00006441 InChI Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C
| PubChem CID | 14338 |
|---|---|
| CAS | 1134-35-6 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00006441 |
| SMILES | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
| Synonym | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
| IUPAC Name | 4-methyl-2-(4-methylpyridin-2-yl)pyridine |
| InChI Key | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Thermo Scientific Chemicals 3,5-Lutidine, 98+%
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 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) | 107.15 |
| 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 |
Thermo Scientific Chemicals 2-Mercaptopyridine-N-oxide, 99%
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.16 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
Thermo Scientific Chemicals 2-Bromo-4-methylpyridine, 99%
CAS: 4926-28-7 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00082590 InChI Key: LSZMVESSGLHDJE-UHFFFAOYSA-N Synonym: 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine PubChem CID: 2734087 IUPAC Name: 2-bromo-4-methylpyridine SMILES: CC1=CC=NC(Br)=C1
| PubChem CID | 2734087 |
|---|---|
| CAS | 4926-28-7 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00082590 |
| SMILES | CC1=CC=NC(Br)=C1 |
| Synonym | 2-bromo-4-picoline,2-bromo-4-methyl-pyridine,4-methyl-2-bromopyridine,pyridine, 2-bromo-4-methyl,2 bromo-4-methyl pyridine,2-bromo-4-methyl pyridine,pubchem1184,acmc-209kfi,2-bromo4-methylpyridine |
| IUPAC Name | 2-bromo-4-methylpyridine |
| InChI Key | LSZMVESSGLHDJE-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
Thermo Scientific Chemicals 6-Amino-3-bromo-2-picoline, 98%, Thermo Scientific™
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 |
2-Bromopyridine-4-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 458532-94-0 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD06798244 InChI Key: DFIKFQMGZNTFLI-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid PubChem CID: 12060162 IUPAC Name: (2-bromopyridin-4-yl)boronic acid SMILES: OB(O)C1=CC(Br)=NC=C1
| PubChem CID | 12060162 |
|---|---|
| CAS | 458532-94-0 |
| Molecular Weight (g/mol) | 201.81 |
| MDL Number | MFCD06798244 |
| SMILES | OB(O)C1=CC(Br)=NC=C1 |
| Synonym | 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid |
| IUPAC Name | (2-bromopyridin-4-yl)boronic acid |
| InChI Key | DFIKFQMGZNTFLI-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |
Thermo Scientific Chemicals 3-Bromo-4-methylpyridine, 97%
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br
| PubChem CID | 817630 |
|---|---|
| CAS | 3430-22-6 |
| Molecular Weight (g/mol) | 172.02 |
| MDL Number | MFCD00082592 |
| SMILES | CC1=C(C=NC=C1)Br |
| Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
| IUPAC Name | 3-bromo-4-methylpyridine |
| InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |