Organoheterocyclic compounds
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5-Bromo-3-chloro-2-fluoropyridine, 96%, Thermo Scientific Chemicals
CAS: 38185-56-7 Molecular Formula: C5H2BrClFN Molecular Weight (g/mol): 210.43 MDL Number: MFCD09834365 InChI Key: WXKLHBHJIBAXQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloro-5-bromopyridine,3-bromo-5-chloro-6-fluoropyridine,5-bromo-3-chloro-2-fluoro-pyridine,acmc-1ct80,5-bromo-3-chloro-2-fluoropyridine,,pyridine,5-bromo-3-chloro-2-fluoro,pyridine, 5-bromo-3-chloro-2-fluoro PubChem CID: 12056904 IUPAC Name: 5-bromo-3-chloro-2-fluoropyridine SMILES: FC1=NC=C(Br)C=C1Cl
| PubChem CID | 12056904 |
|---|---|
| CAS | 38185-56-7 |
| Molecular Weight (g/mol) | 210.43 |
| MDL Number | MFCD09834365 |
| SMILES | FC1=NC=C(Br)C=C1Cl |
| Synonym | 2-fluoro-3-chloro-5-bromopyridine,3-bromo-5-chloro-6-fluoropyridine,5-bromo-3-chloro-2-fluoro-pyridine,acmc-1ct80,5-bromo-3-chloro-2-fluoropyridine,,pyridine,5-bromo-3-chloro-2-fluoro,pyridine, 5-bromo-3-chloro-2-fluoro |
| IUPAC Name | 5-bromo-3-chloro-2-fluoropyridine |
| InChI Key | WXKLHBHJIBAXQH-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClFN |
2-Chloro-5-picoline, 94%, Thermo Scientific™
CAS: 18368-64-4 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00792460 InChI Key: VXLYOURCUVQYLN-UHFFFAOYSA-N Synonym: 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine PubChem CID: 581393 IUPAC Name: 2-chloro-5-methylpyridine SMILES: CC1=CC=C(Cl)N=C1
| PubChem CID | 581393 |
|---|---|
| CAS | 18368-64-4 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00792460 |
| SMILES | CC1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-picoline,6-chloro-3-picoline,pyridine, 2-chloro-5-methyl,2-chloro-5-methyl-pyridine,2-chloro-5-methyl pyridine,3-picoline, 6-chloro,pubchem1193,acmc-1bvpj,5-methyl-2-chloropyridine |
| IUPAC Name | 2-chloro-5-methylpyridine |
| InChI Key | VXLYOURCUVQYLN-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
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
| PubChem CID | 2795562 |
|---|---|
| CAS | 4385-78-8 |
| Molecular Weight (g/mol) | 199.209 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2 |
| 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 |
| IUPAC Name | 3-pyridin-4-ylbenzoic acid |
| InChI Key | IYGIZNZSONLPSI-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
3-Cyano-2-fluoropyridine, 98%
CAS: 3939-13-7 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD03095082 InChI Key: USIDQCCXMGJOJM-UHFFFAOYSA-N Synonym: 3-cyano-2-fluoropyridine,2-fluoronicotinonitrile,2-fluoro-3-cyanopyridine,3-pyridinecarbonitrile, 2-fluoro,2-fluoro-nicotinonitrile,2-fluoro-3-pyridinecarbonitrile,pubchem1108,2-fluoronicotin-onitrile,acmc-1ckgi,2-fluoro-3-nitrylpyridine PubChem CID: 2783254 IUPAC Name: 2-fluoropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)F)C#N
| PubChem CID | 2783254 |
|---|---|
| CAS | 3939-13-7 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD03095082 |
| SMILES | C1=CC(=C(N=C1)F)C#N |
| Synonym | 3-cyano-2-fluoropyridine,2-fluoronicotinonitrile,2-fluoro-3-cyanopyridine,3-pyridinecarbonitrile, 2-fluoro,2-fluoro-nicotinonitrile,2-fluoro-3-pyridinecarbonitrile,pubchem1108,2-fluoronicotin-onitrile,acmc-1ckgi,2-fluoro-3-nitrylpyridine |
| IUPAC Name | 2-fluoropyridine-3-carbonitrile |
| InChI Key | USIDQCCXMGJOJM-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
2-Amino-5-bromopyridine, 98%
CAS: 1072-97-5 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD00006323 InChI Key: WGOLHUGPTDEKCF-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u PubChem CID: 70622 IUPAC Name: 5-bromopyridin-2-amine SMILES: C1=CC(=NC=C1Br)N
| PubChem CID | 70622 |
|---|---|
| CAS | 1072-97-5 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD00006323 |
| SMILES | C1=CC(=NC=C1Br)N |
| Synonym | 2-amino-5-bromopyridine,2-pyridinamine, 5-bromo,5-bromo-2-pyridylamine,5-bromo-2-aminopyridine,5-bromo-2-pyridinamine,5-bromopyridin-2-ylamine,unii-d5qe8xw52u,5-bromo-pyridin-2-ylamine,2-amino-5-bromo pyridine,d5qe8xw52u |
| IUPAC Name | 5-bromopyridin-2-amine |
| InChI Key | WGOLHUGPTDEKCF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |
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
| PubChem CID | 5103408 |
|---|---|
| CAS | 458532-84-8 |
| Molecular Weight (g/mol) | 239.506 |
| MDL Number | MFCD04039870 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)Cl |
| 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 |
| IUPAC Name | 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | UUEQDBHKMOFLDP-UHFFFAOYSA-N |
| Molecular Formula | C11H15BClNO2 |
6-Cyanonicotinic acid, 97%
CAS: 70165-31-0 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD01318135 InChI Key: WMHSQCDPPJRWIL-UHFFFAOYSA-N Synonym: 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, PubChem CID: 2761108 IUPAC Name: 6-cyanopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C#N
| PubChem CID | 2761108 |
|---|---|
| CAS | 70165-31-0 |
| Molecular Weight (g/mol) | 148.121 |
| MDL Number | MFCD01318135 |
| SMILES | C1=CC(=NC=C1C(=O)O)C#N |
| Synonym | 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, |
| IUPAC Name | 6-cyanopyridine-3-carboxylic acid |
| InChI Key | WMHSQCDPPJRWIL-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
6-Chloro-7-azaindole, 95%
CAS: 55052-27-2 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD06659666 InChI Key: DSCOSIUAQUDGJM-UHFFFAOYSA-N Synonym: 6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine PubChem CID: 11344118 IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=CC=C2C=CNC2=N1
| PubChem CID | 11344118 |
|---|---|
| CAS | 55052-27-2 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD06659666 |
| SMILES | ClC1=CC=C2C=CNC2=N1 |
| Synonym | 6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine |
| IUPAC Name | 6-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | DSCOSIUAQUDGJM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Amino-3-hydroxypyridine, 98%
CAS: 16867-03-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00006317 InChI Key: BMTSZVZQNMNPCT-UHFFFAOYSA-N Synonym: 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 PubChem CID: 28114 IUPAC Name: 2-aminopyridin-3-ol SMILES: C1=CC(=C(N=C1)N)O
| PubChem CID | 28114 |
|---|---|
| CAS | 16867-03-1 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD00006317 |
| SMILES | C1=CC(=C(N=C1)N)O |
| Synonym | 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 |
| IUPAC Name | 2-aminopyridin-3-ol |
| InChI Key | BMTSZVZQNMNPCT-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2-Chloro-6-cyanopyridine, 97%
CAS: 33252-29-8 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD00274527 InChI Key: PGZHSVWXFKKCNR-UHFFFAOYSA-N Synonym: 2-chloro-6-cyanopyridine,6-chloropicolinonitrile,6-chloro-2-cyanopyridine,2-pyridinecarbonitrile, 6-chloro,6-chloro-2-pyridinecarbonitrile,6-chloro-pyridine-2-carbonitrile,6-chlorpyridin-2-carbonitril,pubchem2163,acmc-1adyc,2-cyano-6-chloropyridine PubChem CID: 118424 IUPAC Name: 6-chloropyridine-2-carbonitrile SMILES: ClC1=CC=CC(=N1)C#N
| PubChem CID | 118424 |
|---|---|
| CAS | 33252-29-8 |
| Molecular Weight (g/mol) | 138.55 |
| MDL Number | MFCD00274527 |
| SMILES | ClC1=CC=CC(=N1)C#N |
| Synonym | 2-chloro-6-cyanopyridine,6-chloropicolinonitrile,6-chloro-2-cyanopyridine,2-pyridinecarbonitrile, 6-chloro,6-chloro-2-pyridinecarbonitrile,6-chloro-pyridine-2-carbonitrile,6-chlorpyridin-2-carbonitril,pubchem2163,acmc-1adyc,2-cyano-6-chloropyridine |
| IUPAC Name | 6-chloropyridine-2-carbonitrile |
| InChI Key | PGZHSVWXFKKCNR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
3,5-Difluoropyridine, 98%
CAS: 71902-33-5 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD03412222 InChI Key: WRXAZPPGFLETFR-UHFFFAOYSA-N Synonym: pyridine, 3,5-difluoro,3,5-difluoro-pyridine,abbypharma ap-14-5380,3,5-difluoropyridine;,pubchem10556,acmc-209okl,3,5-difluoro-pyridine;,ksc377a3n,3,5-difluoropyridine,3,5-difluoro pyridine PubChem CID: 642820 IUPAC Name: 3,5-difluoropyridine SMILES: C1=C(C=NC=C1F)F
| PubChem CID | 642820 |
|---|---|
| CAS | 71902-33-5 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD03412222 |
| SMILES | C1=C(C=NC=C1F)F |
| Synonym | pyridine, 3,5-difluoro,3,5-difluoro-pyridine,abbypharma ap-14-5380,3,5-difluoropyridine;,pubchem10556,acmc-209okl,3,5-difluoro-pyridine;,ksc377a3n,3,5-difluoropyridine,3,5-difluoro pyridine |
| IUPAC Name | 3,5-difluoropyridine |
| InChI Key | WRXAZPPGFLETFR-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
2-Phenoxynicotinic acid, 98%
CAS: 35620-71-4 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00014629 InChI Key: CQGAXJGXGLVFGJ-UHFFFAOYSA-N Synonym: 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid PubChem CID: 123450 IUPAC Name: 2-phenoxypyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O
| PubChem CID | 123450 |
|---|---|
| CAS | 35620-71-4 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00014629 |
| SMILES | C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O |
| Synonym | 2-phenoxynicotinic acid,3-pyridinecarboxylic acid, 2-phenoxy,2-phenoxy-3-pyridinecarboxylic acid,2-phenoxy-nicotinic acid,acide 2-phenoxy nicotinique french,acide 2-phenoxy nicotinique,acmc-20a2ql,maybridge1_000744,cambridge id 5832716,2-phenoxy nicotinic acid |
| IUPAC Name | 2-phenoxypyridine-3-carboxylic acid |
| InChI Key | CQGAXJGXGLVFGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
2-Hydroxypyridine, 97%
CAS: 142-08-5 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006268 InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonym: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 IUPAC Name: 1H-pyridin-2-one SMILES: O=C1NC=CC=C1
| PubChem CID | 8871 |
|---|---|
| CAS | 142-08-5 |
| Molecular Weight (g/mol) | 95.10 |
| ChEBI | CHEBI:16540 |
| MDL Number | MFCD00006268 |
| SMILES | O=C1NC=CC=C1 |
| Synonym | 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone |
| IUPAC Name | 1H-pyridin-2-one |
| InChI Key | UBQKCCHYAOITMY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
2-Pyridinecarboxylic acid, 97%, Thermo Scientific™
CAS: 98-98-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 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) | 123.111 |
| 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 |
Pyridine hydrochloride, 98%, pure
CAS: 628-13-7 Molecular Formula: C5H5N·ClH Molecular Weight (g/mol): 115.56 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl
| PubChem CID | 10176127 |
|---|---|
| CAS | 628-13-7 |
| Molecular Weight (g/mol) | 115.56 |
| SMILES | C1=CC=NC=C1.Cl |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
| IUPAC Name | pyridine;hydrochloride |
| InChI Key | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| Molecular Formula | C5H5N·ClH |