Pyridines and derivatives

Pyridines and derivatives
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- (1,076)
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- (4)
- (1)
- (1)
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- (41)
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- (7)
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- (4)
- (10)
- (10)
- (10)
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- (19)
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- (4)
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- (18)
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- (8)
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- (15)
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- (20)
- (15)
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- (8)
- (1)
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- (66)
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- (55)
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- (11)
- (5)
- (28)
- (83)
- (548)
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- (466)
- (41)
- (22)
- (131)
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- (113)
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- (25)
- (14)
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- (172)
- (74)
- (391)
- (1)
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- (452)
- (10)
- (186)
- (16)
- (4)
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- (71)
- (2)
- (1,433)
- (3)
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- (1)
- (325)
- (1)
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- (1)
- (1)
- (80)
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- (170)
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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 |
Thermo Scientific Chemicals L-Nicotine, 99+%
CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.23 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine SMILES: CN1CCCC1C2=CN=CC=C2
PubChem CID | 89594 |
---|---|
CAS | 54-11-5 |
Molecular Weight (g/mol) | 162.23 |
ChEBI | CHEBI:17688 |
SMILES | CN1CCCC1C2=CN=CC=C2 |
Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
IUPAC Name | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
InChI Key | SNICXCGAKADSCV-JTQLQIEISA-N |
Molecular Formula | C10H14N2 |
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 |
Pyridoxine hydrochloride, 99%
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 |
(1-Hexadecyl)pyridinium chloride monohydrate, 98%
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
PubChem CID | 22324 |
---|---|
CAS | 6004-24-6 |
Molecular Weight (g/mol) | 358.01 |
ChEBI | CHEBI:3566 |
MDL Number | MFCD00149977 |
SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
Molecular Formula | C21H40ClNO |
2-(Aminomethyl)pyridine, 98+%
CAS: 3731-51-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006360 InChI Key: WOXFMYVTSLAQMO-UHFFFAOYSA-N Synonym: 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl PubChem CID: 19509 ChEBI: CHEBI:81387 SMILES: NCC1=CC=CC=N1
PubChem CID | 19509 |
---|---|
CAS | 3731-51-9 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:81387 |
MDL Number | MFCD00006360 |
SMILES | NCC1=CC=CC=N1 |
Synonym | 2-picolylamine,2-aminomethyl pyridine,2-pyridinemethanamine,2-aminomethylpyridine,2-pyridinemethylamine,2-pyridylmethylamine,2-picolinamine,2-pyridinemethaneamine,2-pyridylmethyl amine,pyridine, 2-aminomethyl |
InChI Key | WOXFMYVTSLAQMO-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Methyl isonicotinate, 98%
CAS: 2459-09-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006427 InChI Key: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonym: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester PubChem CID: 227085 IUPAC Name: methyl pyridine-4-carboxylate SMILES: COC(=O)C1=CC=NC=C1
PubChem CID | 227085 |
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CAS | 2459-09-8 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00006427 |
SMILES | COC(=O)C1=CC=NC=C1 |
Synonym | methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester |
IUPAC Name | methyl pyridine-4-carboxylate |
InChI Key | OLXYLDUSSBULGU-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
Methyl nicotinate, 99%
CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1
PubChem CID | 7151 |
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CAS | 93-60-7 |
Molecular Weight (g/mol) | 137.138 |
MDL Number | MFCD00006388 |
SMILES | COC(=O)C1=CN=CC=C1 |
Synonym | methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester |
IUPAC Name | methyl pyridine-3-carboxylate |
InChI Key | YNBADRVTZLEFNH-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2,3-Difluoro-5-(trifluoromethyl)pyridine, 98%
CAS: 89402-42-6 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD04972837 InChI Key: XIFCGIKPAAZFFS-UHFFFAOYSA-N Synonym: 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine PubChem CID: 13421547 IUPAC Name: 2,3-difluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(F)N=CC(=C1)C(F)(F)F
PubChem CID | 13421547 |
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CAS | 89402-42-6 |
Molecular Weight (g/mol) | 183.08 |
MDL Number | MFCD04972837 |
SMILES | FC1=C(F)N=CC(=C1)C(F)(F)F |
Synonym | 2,3-difluoro-5-trifluoromethyl pyridine,2,3-difluoro-5-trifluoromethyl-pyridine,pyridine,2,3-difluoro-5-trifluoromethyl,pyridine, 2,3-difluoro-5-trifluoromethyl,acmc-20dwi8,2,3-di-fluoro-5-trifluoromethyl pyridine,alpha,alpha,alpha,5,6-pentafluoro-3-picoline,2,3-bis fluoranyl-5-trifluoromethyl pyridine |
IUPAC Name | 2,3-difluoro-5-(trifluoromethyl)pyridine |
InChI Key | XIFCGIKPAAZFFS-UHFFFAOYSA-N |
Molecular Formula | C6H2F5N |
2-Amino-5-phenylpyridine, 97%
CAS: 33421-40-8 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.22 MDL Number: MFCD01692452 InChI Key: OAPVIBHQRYFYSE-UHFFFAOYSA-N Synonym: 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine PubChem CID: 105097 IUPAC Name: 5-phenylpyridin-2-amine SMILES: NC1=CC=C(C=N1)C1=CC=CC=C1
PubChem CID | 105097 |
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CAS | 33421-40-8 |
Molecular Weight (g/mol) | 170.22 |
MDL Number | MFCD01692452 |
SMILES | NC1=CC=C(C=N1)C1=CC=CC=C1 |
Synonym | 2-amino-5-phenylpyridine,5-phenyl-2-pyridinamine,2-pyridinamine, 5-phenyl,phe-p-1,5-phenyl-pyridin-2-ylamine,5-phenylpyridin-2-ylamine,2-amino-5-phenyl pyridine,pyridine, 2-amino-5-phenyl,acmc-1adxr,5-phenyl-2-pyridylamine |
IUPAC Name | 5-phenylpyridin-2-amine |
InChI Key | OAPVIBHQRYFYSE-UHFFFAOYSA-N |
Molecular Formula | C11H10N2 |
2-Bromo-6-(trifluoromethyl)pyridine, 97%
CAS: 189278-27-1 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 226.00 MDL Number: MFCD00153087 InChI Key: DOWNSQADAFSSAR-UHFFFAOYSA-N Synonym: 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t PubChem CID: 2782902 IUPAC Name: 2-bromo-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC(Br)=CC=C1
PubChem CID | 2782902 |
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CAS | 189278-27-1 |
Molecular Weight (g/mol) | 226.00 |
MDL Number | MFCD00153087 |
SMILES | FC(F)(F)C1=NC(Br)=CC=C1 |
Synonym | 2-bromo-6-trifluoromethyl pyridine,pyridine, 2-bromo-6-trifluoromethyl,2-trifluoromethyl-6-bromopyridine,2-bromo-6-trifluoromethyl-pyridine,6-bromo-2-trifluoromethyl pyridine,2-bromo-6-trifluromethylpyridine,2-bromo-6-trifluormethyl-pyridine,pubchem9307,acmc-209esf,ksc495o4t |
IUPAC Name | 2-bromo-6-(trifluoromethyl)pyridine |
InChI Key | DOWNSQADAFSSAR-UHFFFAOYSA-N |
Molecular Formula | C6H3BrF3N |
6-Methylpyridine-2-carboxylic acid, 95%
CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O
PubChem CID | 70282 |
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CAS | 934-60-1 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00023481 |
SMILES | CC1=CC=CC(=N1)C(O)=O |
Synonym | 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l |
IUPAC Name | 6-methylpyridine-2-carboxylic acid |
InChI Key | LTUUGSGSUZRPRV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
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 |
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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 |
6-Methoxy-2-methylquinoline, 97%
CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC
PubChem CID | 70648 |
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CAS | 1078-28-0 |
Molecular Weight (g/mol) | 173.215 |
MDL Number | MFCD00006761 |
SMILES | CC1=NC2=C(C=C1)C=C(C=C2)OC |
Synonym | 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel |
IUPAC Name | 6-methoxy-2-methylquinoline |
InChI Key | NAGJQQFMJKMXJQ-UHFFFAOYSA-N |
Molecular Formula | C11H11NO |
2,4-Lutidine, 98+%
CAS: 108-47-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006337 InChI Key: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine PubChem CID: 7936 IUPAC Name: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1
PubChem CID | 7936 |
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CAS | 108-47-4 |
Molecular Weight (g/mol) | 107.16 |
MDL Number | MFCD00006337 |
SMILES | CC1=CC=NC(C)=C1 |
Synonym | 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine |
IUPAC Name | 2,4-dimethylpyridine |
InChI Key | JYYNAJVZFGKDEQ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |