Organoheterocyclic compounds
Filtered Search Results
7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 215453-51-3 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD04039320 InChI Key: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonym: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w PubChem CID: 6502024 IUPAC Name: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br
| PubChem CID | 6502024 |
|---|---|
| CAS | 215453-51-3 |
| Molecular Weight (g/mol) | 242.5 |
| MDL Number | MFCD04039320 |
| SMILES | C1=CC(=CC2=C1C=CN=C2Cl)Br |
| Synonym | 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w |
| IUPAC Name | 7-bromo-1-chloroisoquinoline |
| InChI Key | UMSWWSIVPWVJOX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
1-Chloroisoquinoline, 97+%
CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.61 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl
| PubChem CID | 140539 |
|---|---|
| CAS | 19493-44-8 |
| Molecular Weight (g/mol) | 163.61 |
| MDL Number | MFCD00024134 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2Cl |
| Synonym | 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline |
| IUPAC Name | 1-chloroisoquinoline |
| InChI Key | MSQCQINLJMEVNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
2-Mercaptopyridine, 98%
CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1
| PubChem CID | 2723698 |
|---|---|
| CAS | 2637-34-5 |
| Molecular Weight (g/mol) | 111.162 |
| ChEBI | CHEBI:45223 |
| MDL Number | MFCD00006285 |
| SMILES | C1=CC(=S)NC=C1 |
| Synonym | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
| IUPAC Name | 1H-pyridine-2-thione |
| InChI Key | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS |
2-Amino-3-bromo-5-fluoropyridine, 97%, Thermo Scientific Chemicals
CAS: 869557-43-7 Molecular Formula: C5H4BrFN2 Molecular Weight (g/mol): 191.00 MDL Number: MFCD03092924 InChI Key: KXSQMCRVUAALNE-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-fluoropyridine,2-amino-5-fluoro-3-bromopyridine,3-bromo-5-fluoro-pyridin-2-ylamine,3-bromo-5-fluoro-2-pyridinamine,2-pyridinamine, 3-bromo-5-fluoro,3-bromo-5-fluoro-2-pyridylamine,pubchem1101,acmc-209qcf,ksc490s4d,3-bromo-5-fluoro-2-pyridineamine PubChem CID: 16126434 IUPAC Name: 3-bromo-5-fluoropyridin-2-amine SMILES: NC1=C(Br)C=C(F)C=N1
| PubChem CID | 16126434 |
|---|---|
| CAS | 869557-43-7 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD03092924 |
| SMILES | NC1=C(Br)C=C(F)C=N1 |
| Synonym | 2-amino-3-bromo-5-fluoropyridine,2-amino-5-fluoro-3-bromopyridine,3-bromo-5-fluoro-pyridin-2-ylamine,3-bromo-5-fluoro-2-pyridinamine,2-pyridinamine, 3-bromo-5-fluoro,3-bromo-5-fluoro-2-pyridylamine,pubchem1101,acmc-209qcf,ksc490s4d,3-bromo-5-fluoro-2-pyridineamine |
| IUPAC Name | 3-bromo-5-fluoropyridin-2-amine |
| InChI Key | KXSQMCRVUAALNE-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrFN2 |
2-Cyano-3,5-difluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 298709-29-2 Molecular Formula: C6H2F2N2 Molecular Weight (g/mol): 140.093 MDL Number: MFCD03788759 InChI Key: WLBIFECTHKFYKV-UHFFFAOYSA-N Synonym: 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h PubChem CID: 2783253 IUPAC Name: 3,5-difluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1F)C#N)F
| PubChem CID | 2783253 |
|---|---|
| CAS | 298709-29-2 |
| Molecular Weight (g/mol) | 140.093 |
| MDL Number | MFCD03788759 |
| SMILES | C1=C(C=NC(=C1F)C#N)F |
| Synonym | 2-cyano-3,5-difluoropyridine,3,5-difluoropicolinonitrile,3,5-difluoro-2-cyanopyridine,2-pyridinecarbonitrile, 3,5-difluoro,3,5-difluoropicolinitrile,abbypharma ap-15-5175,2-cyano-3,5-difluorpyridine,3,5-difluoro-2-pyridinecarbonitrile,pubchem15234,acmc-209z3h |
| IUPAC Name | 3,5-difluoropyridine-2-carbonitrile |
| InChI Key | WLBIFECTHKFYKV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F2N2 |
2,5-Dibromopyridine, 97%
CAS: 624-28-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00006221 InChI Key: ZHXUWDPHUQHFOV-UHFFFAOYSA-N Synonym: 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo PubChem CID: 69353 IUPAC Name: 2,5-dibromopyridine SMILES: BrC1=CC=C(Br)N=C1
| PubChem CID | 69353 |
|---|---|
| CAS | 624-28-2 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD00006221 |
| SMILES | BrC1=CC=C(Br)N=C1 |
| Synonym | 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo |
| IUPAC Name | 2,5-dibromopyridine |
| InChI Key | ZHXUWDPHUQHFOV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2-Amino-3-methylpyridine, 97%
CAS: 1603-40-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006320 InChI Key: RGDQRXPEZUNWHX-UHFFFAOYSA-N Synonym: 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl PubChem CID: 15347 IUPAC Name: 3-methylpyridin-2-amine SMILES: CC1=C(N=CC=C1)N
| PubChem CID | 15347 |
|---|---|
| CAS | 1603-40-3 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006320 |
| SMILES | CC1=C(N=CC=C1)N |
| Synonym | 2-amino-3-picoline,2-amino-3-methylpyridine,2-pyridinamine, 3-methyl,3-methyl-2-pyridinamine,3-methyl-2-aminopyridine,3-methyl-2-pyridylamine,3-picoline, 2-amino,2-amino-3-methyl pyridine,2-amino-beta-picoline,pyridine, 2-amino-3-methyl |
| IUPAC Name | 3-methylpyridin-2-amine |
| InChI Key | RGDQRXPEZUNWHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2,6-Pyridinedicarboxylic acid, ≥99.5% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00006299 Synonym: DPA; DPAc; Dipicolinic acid
| MDL Number | MFCD00006299 |
|---|---|
| Synonym | DPA; DPAc; Dipicolinic acid |
3-Amino-2-hydroxypyridine, 98%
CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 SMILES: NC1=CC=CNC1=O
| PubChem CID | 322353 |
|---|---|
| CAS | 33630-99-8 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD03411556 |
| SMILES | NC1=CC=CNC1=O |
| Synonym | 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one |
| InChI Key | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
6-Bromonicotinic acid, 96%
CAS: 6311-35-9 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD01927100 InChI Key: JDJBRMNTXORYEN-UHFFFAOYSA-N Synonym: 6-bromonicotinic acid,6-bromo nicotinic acid,2-bromo-5-pyridinecarboxylic acid,2-bromopyridine-5-carboxylic acid,6-bromo-3-pyridine carboxylic acid,6-bromonicotinicacid,6-bromo-nicotinic acid,6-bromo-3-pyridinecarboxylic acid,2-bromo-5-pyridine carboxylic acid,3-pyridinecarboxylic acid, 6-bromo PubChem CID: 238932 IUPAC Name: 6-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(Br)N=C1
| PubChem CID | 238932 |
|---|---|
| CAS | 6311-35-9 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD01927100 |
| SMILES | OC(=O)C1=CC=C(Br)N=C1 |
| Synonym | 6-bromonicotinic acid,6-bromo nicotinic acid,2-bromo-5-pyridinecarboxylic acid,2-bromopyridine-5-carboxylic acid,6-bromo-3-pyridine carboxylic acid,6-bromonicotinicacid,6-bromo-nicotinic acid,6-bromo-3-pyridinecarboxylic acid,2-bromo-5-pyridine carboxylic acid,3-pyridinecarboxylic acid, 6-bromo |
| IUPAC Name | 6-bromopyridine-3-carboxylic acid |
| InChI Key | JDJBRMNTXORYEN-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
5-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific Chemicals
CAS: 131747-40-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07774128 InChI Key: RKFDCELCLIZRRH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid PubChem CID: 10976305 IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC(=CN=C1)C(F)(F)F
| PubChem CID | 10976305 |
|---|---|
| CAS | 131747-40-5 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07774128 |
| SMILES | OC(=O)C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 5-trifluoromethyl nicotinic acid,5-trifluoromethyl pyridine-3-carboxylic acid,5-trifluoromethylinicotinic acid,5-trifluoromethyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl-nicotinic acid,3-pyridinecarboxylicacid, 5-trifluoromethyl,5-trifluoromethy pyridine-3-carboxylic acid |
| IUPAC Name | 5-(trifluoromethyl)pyridine-3-carboxylic acid |
| InChI Key | RKFDCELCLIZRRH-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
2-Bromo-6-iodopyridine, 97%
CAS: 234111-08-1 Molecular Formula: C5H3BrIN Molecular Weight (g/mol): 283.89 MDL Number: MFCD08059557 InChI Key: KJOQMWRTNVBXEV-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo PubChem CID: 11312130 IUPAC Name: 2-bromo-6-iodopyridine SMILES: BrC1=NC(I)=CC=C1
| PubChem CID | 11312130 |
|---|---|
| CAS | 234111-08-1 |
| Molecular Weight (g/mol) | 283.89 |
| MDL Number | MFCD08059557 |
| SMILES | BrC1=NC(I)=CC=C1 |
| Synonym | pyridine, 2-bromo-6-iodo,2-bromo-6-iodo-pyridine,6-bromo-2-iodopyridine,pyridine,2-bromo-6-iodo |
| IUPAC Name | 2-bromo-6-iodopyridine |
| InChI Key | KJOQMWRTNVBXEV-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrIN |
6-Bromopyridine-2-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 651358-83-7 Molecular Formula: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 MDL Number: MFCD06796177 InChI Key: OAVRLCKBKDMGGW-UHFFFAOYSA-N Synonym: 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester PubChem CID: 12177444 IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br
| PubChem CID | 12177444 |
|---|---|
| CAS | 651358-83-7 |
| Molecular Weight (g/mol) | 283.96 |
| MDL Number | MFCD06796177 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)Br |
| Synonym | 6-bromopyridine-2-boronic acid pinacol ester,2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromo-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-bromopyridine-6-boronic acid pinacol ester,2-6-bromo-2-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine, 2-bromo-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-bromo-2-pyridylboronic acid pinacol ester,6-bromo-2-pyridineboronic acid pinacol ester,6-bromopyridin-2-ylboronic acid pinacol ester,6-bromopyridin-2-yl boronic acid pinacol ester |
| IUPAC Name | 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | OAVRLCKBKDMGGW-UHFFFAOYSA-N |
| Molecular Formula | C11H15BBrNO2 |
2,4-Dibromopyridine, 97%, Thermo Scientific Chemicals
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
6-Hydroxynicotinic acid, 98%
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |