Pyridines and derivatives
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Filtered Search Results
Nicotinic Acid 99.0+%, TCI America™
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 |
Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) 95.0+%, TCI America™
CAS: 94928-86-6 Molecular Formula: C33H24IrN3 Molecular Weight (g/mol): 654.793 MDL Number: MFCD04039766 InChI Key: NSABRUJKERBGOU-UHFFFAOYSA-N Synonym: Ir(ppy)3 PubChem CID: 59117881 IUPAC Name: iridium(3+);2-phenylpyridine SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]
| PubChem CID | 59117881 |
|---|---|
| CAS | 94928-86-6 |
| Molecular Weight (g/mol) | 654.793 |
| MDL Number | MFCD04039766 |
| SMILES | C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3] |
| Synonym | Ir(ppy)3 |
| IUPAC Name | iridium(3+);2-phenylpyridine |
| InChI Key | NSABRUJKERBGOU-UHFFFAOYSA-N |
| Molecular Formula | C33H24IrN3 |
Roflumilast 98.0+%, TCI America™
CAS: 162401-32-3 Molecular Formula: C17H14Cl2F2N2O3 Molecular Weight (g/mol): 403.207 MDL Number: MFCD00938270 InChI Key: MNDBXUUTURYVHR-UHFFFAOYSA-N Synonym: 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide PubChem CID: 449193 ChEBI: CHEBI:47657 IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
| PubChem CID | 449193 |
|---|---|
| CAS | 162401-32-3 |
| Molecular Weight (g/mol) | 403.207 |
| ChEBI | CHEBI:47657 |
| MDL Number | MFCD00938270 |
| SMILES | C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F |
| Synonym | 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide |
| IUPAC Name | 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide |
| InChI Key | MNDBXUUTURYVHR-UHFFFAOYSA-N |
| Molecular Formula | C17H14Cl2F2N2O3 |
Amprolium Hydrochloride 98.0+%, TCI America™
CAS: 137-88-2 Molecular Formula: C14H20Cl2N4 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00078831 InChI Key: PJBQYZZKGNOKNJ-UHFFFAOYSA-M Synonym: amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet PubChem CID: 8732 IUPAC Name: hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride SMILES: [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1
| PubChem CID | 8732 |
|---|---|
| CAS | 137-88-2 |
| Molecular Weight (g/mol) | 315.24 |
| MDL Number | MFCD00078831 |
| SMILES | [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1 |
| Synonym | amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet |
| IUPAC Name | hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride |
| InChI Key | PJBQYZZKGNOKNJ-UHFFFAOYSA-M |
| Molecular Formula | C14H20Cl2N4 |
Pyridoxine Hydrochloride 98.0+%, TCI America™
CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.638 MDL Number: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
| PubChem CID | 6019 |
|---|---|
| CAS | 58-56-0 |
| Molecular Weight (g/mol) | 205.638 |
| ChEBI | CHEBI:30961 |
| MDL Number | MFCD00012807 |
| SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| IUPAC Name | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride |
| InChI Key | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO3 |
Pyridostigmine Bromide 98.0+%, TCI America™
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 |
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 |
Gimeracil 98.0+%, TCI America™
CAS: 103766-25-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD08458352 InChI Key: ZPLQIPFOCGIIHV-UHFFFAOYSA-N Synonym: 5-Chloro-2,4-dihydroxypyridine, 5-Chloro-2,4-pyridinediol, 5-Chloro-4-hydroxy-2(1H)-pyridinone PubChem CID: 54679224 IUPAC Name: 5-chloro-2-hydroxy-1,4-dihydropyridin-4-one SMILES: OC1=CC(=O)C(Cl)=CN1
| PubChem CID | 54679224 |
|---|---|
| CAS | 103766-25-2 |
| Molecular Weight (g/mol) | 145.54 |
| MDL Number | MFCD08458352 |
| SMILES | OC1=CC(=O)C(Cl)=CN1 |
| Synonym | 5-Chloro-2,4-dihydroxypyridine, 5-Chloro-2,4-pyridinediol, 5-Chloro-4-hydroxy-2(1H)-pyridinone |
| IUPAC Name | 5-chloro-2-hydroxy-1,4-dihydropyridin-4-one |
| InChI Key | ZPLQIPFOCGIIHV-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO2 |
(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate 85.0+%, TCI America™
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 |
1-Butylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 187863-42-9 Molecular Formula: C11H14F6N2O4S2 Molecular Weight (g/mol): 416.353 MDL Number: MFCD16038143 InChI Key: XHIHMDHAPXMAQK-UHFFFAOYSA-N PubChem CID: 12184310 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 12184310 |
|---|---|
| CAS | 187863-42-9 |
| Molecular Weight (g/mol) | 416.353 |
| MDL Number | MFCD16038143 |
| SMILES | CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium |
| InChI Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
| Molecular Formula | C11H14F6N2O4S2 |
PD 173074 95.0+%, TCI America™
CAS: 219580-11-7 Molecular Formula: C28H41N7O3 Molecular Weight (g/mol): 523.682 MDL Number: MFCD08705327 InChI Key: DXCUKNQANPLTEJ-UHFFFAOYSA-N Synonym: 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea PubChem CID: 1401 ChEBI: CHEBI:63448 IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea SMILES: CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C
| PubChem CID | 1401 |
|---|---|
| CAS | 219580-11-7 |
| Molecular Weight (g/mol) | 523.682 |
| ChEBI | CHEBI:63448 |
| MDL Number | MFCD08705327 |
| SMILES | CCN(CC)CCCCNC1=NC2=NC(=C(C=C2C=N1)C3=CC(=CC(=C3)OC)OC)NC(=O)NC(C)(C)C |
| Synonym | 1-tert-butyl-3-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,unii-a4tll8634y,3-tert-butyl-1-2-4-diethylamino butyl amino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,fgf/vegf receptor tyrosine kinase inhibitor, pd173074,1-tert-butyl-3-2-4-diethylamino butylamino-6-3,5-dimethoxyphenyl pyrido 2,3-d pyrimidin-7-yl urea,2fgi,1-t-butyl-3-6-3,5-dimethoxyphenyl-2-4-diethylaminobutylamino-pyrido 2,3-d pyrimidin-7-yl urea,1-tert-butyl-3-6-3,5-dimethoxy-phenyl-2-4-diethylamino-butylamino-pyrido 2,3-d pyrimidin-7-yl-urea |
| IUPAC Name | 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea |
| InChI Key | DXCUKNQANPLTEJ-UHFFFAOYSA-N |
| Molecular Formula | C28H41N7O3 |
Z907 Dye Sodium Salt 85.0+%, TCI America™
CAS: 871466-65-8 Molecular Formula: C42H51N6NaO4RuS2 Molecular Weight (g/mol): 892.088 InChI Key: OCLFVSVEFHHWRU-UHFFFAOYSA-K Synonym: Z907 Dye Sodium Salt PubChem CID: 72240744 IUPAC Name: sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]
| PubChem CID | 72240744 |
|---|---|
| CAS | 871466-65-8 |
| Molecular Weight (g/mol) | 892.088 |
| SMILES | CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2] |
| Synonym | Z907 Dye Sodium Salt |
| IUPAC Name | sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate |
| InChI Key | OCLFVSVEFHHWRU-UHFFFAOYSA-K |
| Molecular Formula | C42H51N6NaO4RuS2 |
6,6'-Dithiodinicotinic Acid 98.0+%, TCI America™
CAS: 15658-35-2 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00006454 InChI Key: GSASOFRDSIKDSN-UHFFFAOYSA-N PubChem CID: 85040 IUPAC Name: 6-[(5-carboxypyridin-2-yl)disulfanyl]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(SSC2=CC=C(C=N2)C(O)=O)N=C1
| PubChem CID | 85040 |
|---|---|
| CAS | 15658-35-2 |
| Molecular Weight (g/mol) | 308.33 |
| MDL Number | MFCD00006454 |
| SMILES | OC(=O)C1=CC=C(SSC2=CC=C(C=N2)C(O)=O)N=C1 |
| IUPAC Name | 6-[(5-carboxypyridin-2-yl)disulfanyl]pyridine-3-carboxylic acid |
| InChI Key | GSASOFRDSIKDSN-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S2 |
(R)-5-Bromo-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine 98.0+%, TCI America™
CAS: 877399-00-3 Molecular Formula: C13H10BrCl2FN2O Molecular Weight (g/mol): 380.038 MDL Number: MFCD18207061 InChI Key: URFUZAZEKBBCEY-ZCFIWIBFSA-N PubChem CID: 11689426 IUPAC Name: 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=CN=C2N)Br
| PubChem CID | 11689426 |
|---|---|
| CAS | 877399-00-3 |
| Molecular Weight (g/mol) | 380.038 |
| MDL Number | MFCD18207061 |
| SMILES | CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=CN=C2N)Br |
| IUPAC Name | 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine |
| InChI Key | URFUZAZEKBBCEY-ZCFIWIBFSA-N |
| Molecular Formula | C13H10BrCl2FN2O |
Trimethyl 2,2':6',2″-Terpyridine-4,4',4″-tricarboxylate 96.0+%, TCI America™
CAS: 330680-46-1 Molecular Formula: C21H17N3O6 Molecular Weight (g/mol): 407.382 MDL Number: MFCD11042545 InChI Key: YDXTYOYBYASPDS-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4,4′C,4′C′C-tricarboxylic Acid Trimethyl Ester PubChem CID: 66776557 IUPAC Name: methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OC)C(=O)OC
| PubChem CID | 66776557 |
|---|---|
| CAS | 330680-46-1 |
| Molecular Weight (g/mol) | 407.382 |
| MDL Number | MFCD11042545 |
| SMILES | COC(=O)C1=CC(=NC=C1)C2=CC(=CC(=N2)C3=NC=CC(=C3)C(=O)OC)C(=O)OC |
| Synonym | 2,2′C:6′C,2′C′C-Terpyridine-4,4′C,4′C′C-tricarboxylic Acid Trimethyl Ester |
| IUPAC Name | methyl 2,6-bis(4-methoxycarbonylpyridin-2-yl)pyridine-4-carboxylate |
| InChI Key | YDXTYOYBYASPDS-UHFFFAOYSA-N |
| Molecular Formula | C21H17N3O6 |