Organoheterocyclic compounds
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3,5-Dimethylbenzo[b]thiophene, 97%
CAS: 1964-45-0 Molecular Formula: C10H10S Molecular Weight (g/mol): 162.25 MDL Number: MFCD00052744 InChI Key: UQJSHXYNNVEGMQ-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene PubChem CID: 2779875 IUPAC Name: 3,5-dimethyl-1-benzothiophene SMILES: CC1=CC2=C(C=C1)SC=C2C
| PubChem CID | 2779875 |
|---|---|
| CAS | 1964-45-0 |
| Molecular Weight (g/mol) | 162.25 |
| MDL Number | MFCD00052744 |
| SMILES | CC1=CC2=C(C=C1)SC=C2C |
| Synonym | 3,5-dimethylbenzo b thiophene,3,5-dimethyl-benzo b thiophene,3,5-dimethylbenzothiophene,3,5-dimethylthianapthene,benzo b thiophene, 3,5-dimethyl,3,5-dimethyl benzo b thiophene,3,5-dimethyl benzothiophene |
| IUPAC Name | 3,5-dimethyl-1-benzothiophene |
| InChI Key | UQJSHXYNNVEGMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10S |
2-(4-pyridyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™
CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| PubChem CID | 716091 |
|---|---|
| CAS | 21278-86-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00171745 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| IUPAC Name | 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| Molecular Formula | C9H5N2O2S |
2-Pyrid-4-ylpyrimidine-5-carboxylic acid, 90%, Thermo Scientific™
CAS: 259807-47-1 Molecular Formula: C10H7N3O2 Molecular Weight (g/mol): 201.185 MDL Number: MFCD09863218 InChI Key: GTKJGOOMSODGOU-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci PubChem CID: 22710213 IUPAC Name: 2-pyridin-4-ylpyrimidine-5-carboxylic acid SMILES: C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O
| PubChem CID | 22710213 |
|---|---|
| CAS | 259807-47-1 |
| Molecular Weight (g/mol) | 201.185 |
| MDL Number | MFCD09863218 |
| SMILES | C1=CN=CC=C1C2=NC=C(C=N2)C(=O)O |
| Synonym | 2-pyridin-4-yl pyrimidine-5-carboxylic acid,2-pyrid-4-ylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-4-pyridinyl,2-4-pyridyl pyrimidine-5-carboxylic acid,2-4-pyridinyl-5-pyrimidinecarboxylic acid,2-pyridin-4-yl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 2-4-pyridinyl,5-pyrimidinecarboxylic acid, 2-4-pyridinyl-9ci |
| IUPAC Name | 2-pyridin-4-ylpyrimidine-5-carboxylic acid |
| InChI Key | GTKJGOOMSODGOU-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3O2 |
1-Methyl-2-imidazolidinone, 98+%
CAS: 694-32-6 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00800601 InChI Key: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 IUPAC Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O
| PubChem CID | 567600 |
|---|---|
| CAS | 694-32-6 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00800601 |
| SMILES | CN1CCNC1=O |
| IUPAC Name | 1-methylimidazolidin-2-one |
| InChI Key | JTPZTKBRUCILQD-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O |
4-Bromo-2-chloropyridine, 97%
CAS: 73583-37-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl
| PubChem CID | 3847770 |
|---|---|
| CAS | 73583-37-6 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD03840756 |
| SMILES | C1=CN=C(C=C1Br)Cl |
| Synonym | 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g |
| IUPAC Name | 4-bromo-2-chloropyridine |
| InChI Key | ONHMWUXYIFULDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
Castanospermine, 99%
CAS: 79831-76-8 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00017555 InChI Key: JDVVGAQPNNXQDW-TVNFTVLESA-N Synonym: castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol PubChem CID: 54445 ChEBI: CHEBI:27860 IUPAC Name: (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol SMILES: C1CN2CC(C(C(C2C1O)O)O)O
| PubChem CID | 54445 |
|---|---|
| CAS | 79831-76-8 |
| Molecular Weight (g/mol) | 189.211 |
| ChEBI | CHEBI:27860 |
| MDL Number | MFCD00017555 |
| SMILES | C1CN2CC(C(C(C2C1O)O)O)O |
| Synonym | castanospermine,castinospermine,1,6,7,8-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-1,6,7,8-tetrahydroxyindolizidine,6-epicastanospermine,unii-q0i3184xm7,6,7-diepicastanospermine,castanospermine, castanospermum australe,1s,6s,7r,8ar-tetrahydroxyoctahydroindolizine,1s,6s,7r,8r,8ar-octahydroindolizine-1,6,7,8-tetrol |
| IUPAC Name | (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol |
| InChI Key | JDVVGAQPNNXQDW-TVNFTVLESA-N |
| Molecular Formula | C8H15NO4 |
1-(4-Iodophenyl)pyrrole, 97%
CAS: 92636-36-7 Molecular Formula: C10H8IN Molecular Weight (g/mol): 269.085 MDL Number: MFCD00052399 InChI Key: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonym: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 IUPAC Name: 1-(4-iodophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I
| PubChem CID | 272430 |
|---|---|
| CAS | 92636-36-7 |
| Molecular Weight (g/mol) | 269.085 |
| MDL Number | MFCD00052399 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)I |
| Synonym | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
| IUPAC Name | 1-(4-iodophenyl)pyrrole |
| InChI Key | FMURNAZHVQDQQN-UHFFFAOYSA-N |
| Molecular Formula | C10H8IN |
2-Chloro-4-aminopyridine, 97%
CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl
| PubChem CID | 84432 |
|---|---|
| CAS | 14432-12-3 |
| Molecular Weight (g/mol) | 128.56 |
| SMILES | C1=CN=C(C=C1N)Cl |
| Synonym | 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine |
| IUPAC Name | 2-chloropyridin-4-amine |
| InChI Key | BLBDTBCGPHPIJK-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
5-Bromo-2-chloro-3-nitropyridine, 98%
CAS: 67443-38-3 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.44 MDL Number: MFCD00222270 InChI Key: WWQQPSDIIVXFOX-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine PubChem CID: 7019412 IUPAC Name: 5-bromo-2-chloro-3-nitropyridine SMILES: [O-][N+](=O)C1=CC(Br)=CN=C1Cl
| PubChem CID | 7019412 |
|---|---|
| CAS | 67443-38-3 |
| Molecular Weight (g/mol) | 237.44 |
| MDL Number | MFCD00222270 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CN=C1Cl |
| Synonym | 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine |
| IUPAC Name | 5-bromo-2-chloro-3-nitropyridine |
| InChI Key | WWQQPSDIIVXFOX-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrClN2O2 |
5-Aminoimidazole-4-carboxamide 1-beta-D-ribofuranoside, 98%, Thermo Scientific Chemicals
CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
| PubChem CID | 17513 |
|---|---|
| CAS | 2627-69-2 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:28498 |
| MDL Number | MFCD00869751 |
| SMILES | NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Synonym | acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara |
| IUPAC Name | 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide |
| InChI Key | RTRQQBHATOEIAF-UUOKFMHZSA-N |
| Molecular Formula | C9H14N4O5 |
N-(2,6-Diethylphenyl)maleimide, 97%
CAS: 38167-72-5 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.279 MDL Number: MFCD00173826 InChI Key: LNOKVKHZEYOLIQ-UHFFFAOYSA-N Synonym: n-2,6-diethylphenyl maleimide,1-2,6-diethylphenyl-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl pyrrole-2,5-dione,1-2,6-diethylphenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl azoline-2,5-dione,acmc-1ctvb,cyto10h11,maybridge1_007020,1h-pyrrole-2, 1-2,6-diethylphenyl,1h-pyrrole-2,5-dione,1-2,6-diethylphenyl PubChem CID: 300890 IUPAC Name: 1-(2,6-diethylphenyl)pyrrole-2,5-dione SMILES: CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O
| PubChem CID | 300890 |
|---|---|
| CAS | 38167-72-5 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD00173826 |
| SMILES | CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O |
| Synonym | n-2,6-diethylphenyl maleimide,1-2,6-diethylphenyl-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl pyrrole-2,5-dione,1-2,6-diethylphenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-2,6-diethylphenyl azoline-2,5-dione,acmc-1ctvb,cyto10h11,maybridge1_007020,1h-pyrrole-2, 1-2,6-diethylphenyl,1h-pyrrole-2,5-dione,1-2,6-diethylphenyl |
| IUPAC Name | 1-(2,6-diethylphenyl)pyrrole-2,5-dione |
| InChI Key | LNOKVKHZEYOLIQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2 |
2-Bromo-3-fluoropyridine, 97%
CAS: 40273-45-8 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04114128 InChI Key: IFGLECYAEGYLSJ-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b PubChem CID: 2762803 IUPAC Name: 2-bromo-3-fluoropyridine SMILES: C1=CC(=C(N=C1)Br)F
| PubChem CID | 2762803 |
|---|---|
| CAS | 40273-45-8 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04114128 |
| SMILES | C1=CC(=C(N=C1)Br)F |
| Synonym | 2-bromo-3-fluoro-pyridine,pyridine, 2-bromo-3-fluoro,abbypharma ap-17-5102,pubchem3002,2-bromo-fluoropyridine,bromo-3-fluoro pyrdine,2-bromo-3-fluoropyrdine,acmc-1am6d,ksc235k8b |
| IUPAC Name | 2-bromo-3-fluoropyridine |
| InChI Key | IFGLECYAEGYLSJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonylchloride hydrochloride, ≥97%, Thermo Scientific™
CAS: 568577-86-6 Molecular Formula: C12H12Cl2N2OS Molecular Weight (g/mol): 303.201 MDL Number: MFCD04974045 InChI Key: AUZZRVMDIAHPNZ-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride PubChem CID: 2795486 IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride SMILES: CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl
| PubChem CID | 2795486 |
|---|---|
| CAS | 568577-86-6 |
| Molecular Weight (g/mol) | 303.201 |
| MDL Number | MFCD04974045 |
| SMILES | CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl |
| Synonym | 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride |
| IUPAC Name | 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride |
| InChI Key | AUZZRVMDIAHPNZ-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cl2N2OS |
N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine, ≥97%, Thermo Scientific™
CAS: 864068-82-6 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.21 MDL Number: MFCD08271888 InChI Key: VTAYGJSBPFKWJX-UHFFFAOYSA-N Synonym: n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl PubChem CID: 7537497 IUPAC Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine SMILES: CNCC1=CN2C=CN=C2C=C1
| PubChem CID | 7537497 |
|---|---|
| CAS | 864068-82-6 |
| Molecular Weight (g/mol) | 161.21 |
| MDL Number | MFCD08271888 |
| SMILES | CNCC1=CN2C=CN=C2C=C1 |
| Synonym | n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl |
| IUPAC Name | 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine |
| InChI Key | VTAYGJSBPFKWJX-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3 |
5-Bromopyridine-2-carboxylic acid, 98%
CAS: 30766-11-1 Molecular Formula: C6H3BrNO2 Molecular Weight (g/mol): 201.00 MDL Number: MFCD00234149 InChI Key: MNNQIBXLAHVDDL-UHFFFAOYSA-M Synonym: 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid PubChem CID: 608544 IUPAC Name: 5-bromopyridine-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)C=N1
| PubChem CID | 608544 |
|---|---|
| CAS | 30766-11-1 |
| Molecular Weight (g/mol) | 201.00 |
| MDL Number | MFCD00234149 |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=N1 |
| Synonym | 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid |
| IUPAC Name | 5-bromopyridine-2-carboxylic acid |
| InChI Key | MNNQIBXLAHVDDL-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrNO2 |