Organoheterocyclic compounds
Ethyl 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 104295-62-7 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD08271951 InChI Key: RMIOHJSPVQALON-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester PubChem CID: 7537645 IUPAC Name: ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CO2
![tert-Butyl 6-fluoro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-155601-71-1.jpg-250.jpg)
tert-Butyl 6-fluoro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, ≥97%, Thermo Scientific™
CAS: 155601-71-1 Molecular Formula: C11H12FN3O2 Molecular Weight (g/mol): 237.234 MDL Number: MFCD06797502 InChI Key: INGAFDNQIOIZHC-UHFFFAOYSA-N Synonym: tert-butyl 6-fluoro-1h-pyrazolo 3,4-b pyridine-3-carboxylate,6-fluoro-1h-pyrazolo 3,4-b pyridine-3-carboxylic acid tert-butyl ester,tert-butyl6-fluoro-1h-pyrazolo 3,4-b pyridine-3-carboxylate,3-tert-butoxycarbonyl-6-fluoro-1h-pyrazolo 3,4-b pyridine,tert-butyl 6-fluoro-2h-pyrazolo 3,4-b pyridine-3-carboxylate,t-butyl 6-fluoro-1h-pyrazolo 3,4-b pyridine-3-carboxylate,tert-butyl 6-fluoropyrazolo 5,4-b pyridine-3-carboxylate,tert-butyl 6-fluoro-1h-pyrazolo-3,4-b pyridine-3-carboxylate,tert-butyl 6-fluoro-1h-pyrazolo 3.4-b pyridine-3-carboxylate PubChem CID: 7127829 IUPAC Name: tert-butyl 6-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carboxylate SMILES: CC(C)(C)OC(=O)C1=C2C=CC(=NC2=NN1)F
![Pyrazolo[1,5-a]pyridine-2-carboxylic acid, Tech., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63237-88-7.jpg-250.jpg)
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, Tech., Thermo Scientific™
CAS: 63237-88-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06739057 InChI Key: AYGNAOBAPQNTIL-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-2-carboxylic acid,2-carboxypyrazolo 1,5-a pyridine,h-pyrazolo 1,5-a pyridine-2-carboxylic acid,pubchem15887,2-pyrazolo 1,5-a pyridinecarboxylic acid,8-hydropyrazolo 1,5-a pyridine-2-carboxylic acid,pyrazolo 1 pound not5-a pyridine-2-carboxylicacid PubChem CID: 7127820 IUPAC Name: pyrazolo[1,5-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=NN2C=CC=CC2=C1
4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 18212-21-0 Molecular Formula: C4H3N2O2S Molecular Weight (g/mol): 143.14 MDL Number: MFCD00173830 InChI Key: NHHQOYLPBUYHQU-UHFFFAOYSA-M Synonym: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 IUPAC Name: 4-methylthiadiazole-5-carboxylic acid SMILES: CC1=C(SN=N1)C([O-])=O
4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 78875-63-5 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052216 InChI Key: DQZLGXDVESJWKA-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
Ethyl 3-(chlorosulfonyl)isonicotinate, 95%, Thermo Scientific™
CAS: 306936-12-9 Molecular Formula: C8H8ClNO4S Molecular Weight (g/mol): 249.665 InChI Key: USJWOJZNWZSBGK-UHFFFAOYSA-N Synonym: ethyl 3-chlorosulfonyl isonicotinate,ethyl 3-chlorosulfonyl pyridine-4-carboxylate,ethyl-3-chlorosulphonylpyridine-4-carboxylate,ethyl 3-chlorosulphonyl pyridine-4-carboxylate,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester,4-pyridinecarboxylic acid, 3-chlorosulfonyl-, ethyl ester 9ci PubChem CID: 2736400 IUPAC Name: ethyl 3-chlorosulfonylpyridine-4-carboxylate SMILES: CCOC(=O)C1=C(C=NC=C1)S(=O)(=O)Cl
2-chloro-3-methyl-5-nitropyridine, 97%, Thermo Scientific™
CAS: 22280-56-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00173686 InChI Key: OSIOIGXJUZTWRI-UHFFFAOYSA-N Synonym: 2-chloro-5-nitro-3-picoline,pyridine, 2-chloro-3-methyl-5-nitro,2-chloro-3-methyl-5-nitro pyridine,2-chloro-3-methyl-5-nitro-pyridine,2-chloro-5-nitro-3-methylpyridine,pubchem10621,acmc-209fub,ksc207a2n,osioigxjuztwri-uhfffaoysa PubChem CID: 89648 IUPAC Name: 2-chloro-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Cl)[N+](=O)[O-]
2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F
6-(2-furyl)nicotinic acid, Thermo Scientific™
CAS: 884507-36-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410385 InChI Key: ALJRNVXLRKHVQF-UHFFFAOYSA-N Synonym: 6-2-furyl nicotinic acid,6-furan-2-yl nicotinic acid,6-furan-2-yl pyridine-3-carboxylic acid,6-2-furyl pyridine-3-carboxylic acid PubChem CID: 19010290 IUPAC Name: 6-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CO1
2-Hydroxy-6-methylisonicotinic acid, 97%, Thermo Scientific™
CAS: 86454-13-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD02682019 InChI Key: NQXYVTIQDNOHFM-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylisonicotinic acid,2-hydroxy-6-methylpyridine-4-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxy-6-methyl-isonicotinicacid,6-hydroxy-2-methylpyridine-4-carboxylic acid,1,2-dihydro-6-methyl-2-oxopyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo,maybridge3_004231,acmc-209q9q PubChem CID: 276660 IUPAC Name: 2-methyl-6-oxo-1H-pyridine-4-carboxylic acid SMILES: CC1=CC(=CC(=O)N1)C(O)=O
Ethyl isoquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 50458-79-2 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD10566077 InChI Key: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC Name: ethyl isoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1
3-Pyrid-4-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 4385-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: IYGIZNZSONLPSI-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl PubChem CID: 2795562 IUPAC Name: 3-pyridin-4-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2
2-Chloropyridine-4-boronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 458532-84-8 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD04039870 InChI Key: UUEQDBHKMOFLDP-UHFFFAOYSA-N Synonym: 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-4-boronic acid pinacol ester,2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridin-4-ylboronic acid pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloropyridine-4-boronic acid, pinacol ester,2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16684 PubChem CID: 5103408 IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl
2-chloro-3-methylquinoline, 97%, Thermo Scientific™
CAS: 57876-69-4 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00100265 InChI Key: UMYPPRQNLXTIEQ-UHFFFAOYSA-N Synonym: 2-chloro-3-methyl-quinoline,quinoline, 2-chloro-3-methyl,zlchem 105,pubchem12431,acmc-1ayrn,methyl 2-chloroquinoline,2-chloro-3-methylquinolin,3-methyl-2-chloroquinoline,2-cloro-3-methyl-quinoline,2-chloro-3-methyl quinoline PubChem CID: 339082 IUPAC Name: 2-chloro-3-methylquinoline SMILES: CC1=CC2=CC=CC=C2N=C1Cl
Ethyl 2,4-dichloro-6-methylnicotinate, 97%, Thermo Scientific™
CAS: 86129-63-7 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD00173918 InChI Key: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC Name: ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl