Pyridines and derivatives
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Filtered Search Results
Nicotinic Acid 99.0+%, TCI America™
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CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
| PubChem CID | 938 |
|---|---|
| CAS | 59-67-6 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:15940 |
| MDL Number | MFCD00006391 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| IUPAC Name | pyridine-3-carboxylic acid |
| InChI Key | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
2-Amino-3,5-dichloropyridine, 97%
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 |
(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate 85.0+%, TCI America™
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CAS: 676525-77-2 Molecular Formula: C40H40F6IrN4P Molecular Weight (g/mol): 913.969 InChI Key: VCIVELSSYHAWGC-UHFFFAOYSA-N PubChem CID: 44239994 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
| PubChem CID | 44239994 |
|---|---|
| CAS | 676525-77-2 |
| Molecular Weight (g/mol) | 913.969 |
| SMILES | CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3] |
| IUPAC Name | 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate |
| InChI Key | VCIVELSSYHAWGC-UHFFFAOYSA-N |
| Molecular Formula | C40H40F6IrN4P |
Pyridostigmine Bromide 98.0+%, TCI America™
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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: 3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium 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 | 3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium bromide |
| InChI Key | VNYBTNPBYXSMOO-UHFFFAOYSA-M |
| Molecular Formula | C9H13BrN2O2 |
5-Aminopyridine-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: 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-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O
| PubChem CID | 4179726 |
|---|---|
| CAS | 24242-20-4 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD02684600 |
| 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 |
| IUPAC Name | 5-aminopyridine-2-carboxylic acid |
| InChI Key | WDJARUKOMOGTHA-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2-Amino-5-bromo-3-hydroxypyridine 98.0+%, TCI America™
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CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O
| PubChem CID | 11694041 |
|---|---|
| CAS | 39903-01-0 |
| Molecular Weight (g/mol) | 189.01 |
| MDL Number | MFCD09744143 |
| SMILES | NC1=NC=C(Br)C=C1O |
| Synonym | 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine |
| IUPAC Name | 2-amino-5-bromopyridin-3-ol |
| InChI Key | YQADLKDQAXAIKW-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
Picloram 98.0+%, TCI America™
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CAS: 2-1-1918 Molecular Formula: C6H3Cl3N2O2 Molecular Weight (g/mol): 241.45 MDL Number: MFCD00012101 InChI Key: NQQVFXUMIDALNH-UHFFFAOYSA-N Synonym: picloram,4-amino-3,5,6-trichloropicolinic acid,tordon,borolin,grazon,amdon,2-pyridinecarboxylic acid, 4-amino-3,5,6-trichloro,k-pin,tordon 10k,tordon 22k PubChem CID: 15965 ChEBI: CHEBI:34922 IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
| PubChem CID | 15965 |
|---|---|
| CAS | 2-1-1918 |
| Molecular Weight (g/mol) | 241.45 |
| ChEBI | CHEBI:34922 |
| MDL Number | MFCD00012101 |
| SMILES | C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N |
| Synonym | picloram,4-amino-3,5,6-trichloropicolinic acid,tordon,borolin,grazon,amdon,2-pyridinecarboxylic acid, 4-amino-3,5,6-trichloro,k-pin,tordon 10k,tordon 22k |
| IUPAC Name | 4-amino-3,5,6-trichloropyridine-2-carboxylic acid |
| InChI Key | NQQVFXUMIDALNH-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3N2O2 |
Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 188944-77-6 Molecular Formula: C16H22BrF6N2P Molecular Weight (g/mol): 467.234 InChI Key: YTYGAGSIUXQVJI-UHFFFAOYSA-N PubChem CID: 44629787 IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate SMILES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 44629787 |
|---|---|
| CAS | 188944-77-6 |
| Molecular Weight (g/mol) | 467.234 |
| SMILES | CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F |
| IUPAC Name | 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate |
| InChI Key | YTYGAGSIUXQVJI-UHFFFAOYSA-N |
| Molecular Formula | C16H22BrF6N2P |
5,5'-Dibromo-2,2'-bipyridyl 98.0+%, TCI America™
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CAS: 15862-18-7 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 MDL Number: MFCD06657883 InChI Key: JNWPRPLNUUMYCM-UHFFFAOYSA-N Synonym: 5,5′C-Dibromo-2,2′C-bipyridine PubChem CID: 10903103 IUPAC Name: 5-bromo-2-(5-bromopyridin-2-yl)pyridine SMILES: C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br
| PubChem CID | 10903103 |
|---|---|
| CAS | 15862-18-7 |
| Molecular Weight (g/mol) | 313.98 |
| MDL Number | MFCD06657883 |
| SMILES | C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br |
| Synonym | 5,5′C-Dibromo-2,2′C-bipyridine |
| IUPAC Name | 5-bromo-2-(5-bromopyridin-2-yl)pyridine |
| InChI Key | JNWPRPLNUUMYCM-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2N2 |
VX-702 98.0+%, TCI America™
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CAS: 745833-23-2 Molecular Formula: C19H12F4N4O2 Molecular Weight (g/mol): 404.33 MDL Number: MFCD11616590 InChI Key: FYSRKRZDBHOFAY-UHFFFAOYSA-N Synonym: 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide PubChem CID: 10341154 IUPAC Name: 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide SMILES: NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F
| PubChem CID | 10341154 |
|---|---|
| CAS | 745833-23-2 |
| Molecular Weight (g/mol) | 404.33 |
| MDL Number | MFCD11616590 |
| SMILES | NC(=O)N(C1=NC(=C(C=C1)C(N)=O)C1=C(F)C=C(F)C=C1)C1=C(F)C=CC=C1F |
| Synonym | 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide, 2-(2,4-Difluorophenyl)-6-(1-[2,6-difluorophenyl)ureido]nicotinamide |
| IUPAC Name | 2-(2,4-difluorophenyl)-6-[1-(2,6-difluorophenyl)carbamoylamino]pyridine-3-carboxamide |
| InChI Key | FYSRKRZDBHOFAY-UHFFFAOYSA-N |
| Molecular Formula | C19H12F4N4O2 |
1-Dodecylpyridinium Chloride 98.0+%, TCI America™
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CAS: 104-74-5 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.884 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-Laurylpyridinium Chloride PubChem CID: 7717 IUPAC Name: 1-dodecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 7717 |
|---|---|
| CAS | 104-74-5 |
| Molecular Weight (g/mol) | 283.884 |
| MDL Number | MFCD00011987 |
| SMILES | CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-Laurylpyridinium Chloride |
| IUPAC Name | 1-dodecylpyridin-1-ium;chloride |
| InChI Key | GKQHIYSTBXDYNQ-UHFFFAOYSA-M |
| Molecular Formula | C17H30ClN |
1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride 97.0+%, TCI America™
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CAS: 41168-79-0 Molecular Formula: C22H14Cl2N6O8 Molecular Weight (g/mol): 561.288 MDL Number: MFCD00142352 InChI Key: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]
| PubChem CID | 14228160 |
|---|---|
| CAS | 41168-79-0 |
| Molecular Weight (g/mol) | 561.288 |
| MDL Number | MFCD00142352 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-] |
| IUPAC Name | 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride |
| InChI Key | HTRYWXJIGDXDLF-UHFFFAOYSA-L |
| Molecular Formula | C22H14Cl2N6O8 |
1,1'-Dibenzyl-4,4'-bipyridinium Dichloride Hydrate 98.0+%, TCI America™
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CAS: 1102-19-8 Molecular Formula: C24H22Cl2N2 Molecular Weight (g/mol): 409.354 MDL Number: MFCD00011991 InChI Key: NLOIIDFMYPFJKP-UHFFFAOYSA-L Synonym: 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride PubChem CID: 14195 IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]
| PubChem CID | 14195 |
|---|---|
| CAS | 1102-19-8 |
| Molecular Weight (g/mol) | 409.354 |
| MDL Number | MFCD00011991 |
| SMILES | C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-] |
| Synonym | 1,1'-dibenzyl-4,4'-bipyridinium dichloride,benzyl viologen,benzylviologen chloride,benzyl viologen dichloride,n,n'-dibenzyl-gamma,gamma'-dipyridylium dichloride,1,1'-bis phenylmethyl-4,4'-bipyridinium dichloride,4,4'-bipyridinium, 1,1'-dibenzyl-, dichloride,4,4'-bipyridinium, 1,1'-bis phenylmethyl-, dichloride,1,1'-dibenzyl-4,4'-bipyridine-1,1'-diium chloride,1-benzyl-4-1-benzylpyridin-1-ium-4-yl pyridin-1-ium dichloride |
| IUPAC Name | 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride |
| InChI Key | NLOIIDFMYPFJKP-UHFFFAOYSA-L |
| Molecular Formula | C24H22Cl2N2 |
Tris(2-pyridylmethyl)amine 98.0+%, TCI America™
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CAS: 16858-01-8 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD14708176 InChI Key: VGUWFGWZSVLROP-UHFFFAOYSA-N PubChem CID: 379259 IUPAC Name: tris[(pyridin-2-yl)methyl]amine SMILES: C(N(CC1=CC=CC=N1)CC1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 379259 |
|---|---|
| CAS | 16858-01-8 |
| Molecular Weight (g/mol) | 290.37 |
| MDL Number | MFCD14708176 |
| SMILES | C(N(CC1=CC=CC=N1)CC1=CC=CC=N1)C1=CC=CC=N1 |
| IUPAC Name | tris[(pyridin-2-yl)methyl]amine |
| InChI Key | VGUWFGWZSVLROP-UHFFFAOYSA-N |
| Molecular Formula | C18H18N4 |
2-Mercaptopyridine N-Oxide Sodium Salt Anhydrous 98.0+%, TCI America™
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CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |