Organoheterocyclic compounds
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Dibenzofuran 98.0+%, TCI America™
CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
| PubChem CID | 568 |
|---|---|
| CAS | 132-64-9 |
| Molecular Weight (g/mol) | 168.195 |
| ChEBI | CHEBI:28145 |
| MDL Number | MFCD00004968 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3O2 |
| Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
| IUPAC Name | dibenzofuran |
| InChI Key | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
| Molecular Formula | C12H8O |
Trimethoprim 98.0+%, TCI America™
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| PubChem CID | 5578 |
|---|---|
| CAS | 738-70-5 |
| Molecular Weight (g/mol) | 290.323 |
| ChEBI | CHEBI:45924 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
| IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| Molecular Formula | C14H18N4O3 |
3,4-Thiophenedicarboxylic Acid 98.0+%, TCI America™
CAS: 4282-29-5 Molecular Formula: C6H2O4S Molecular Weight (g/mol): 170.14 MDL Number: MFCD00067079 InChI Key: ZWWLLYJRPKYTDF-UHFFFAOYSA-L Synonym: 3,4-thiophenedicarboxylic acid,3,4-dicarboxythiophene,3,4-thiophenedicarboxylicacid,t5sj cvq dvq wln,pubchem19548,acmc-1b2vc,ksc236q7j,thiophene-3,4dicarboxylic acid,thiophene-3 pound not4-dicarboxylic acid PubChem CID: 255853 IUPAC Name: thiophene-3,4-dicarboxylate SMILES: [O-]C(=O)C1=CSC=C1C([O-])=O
| PubChem CID | 255853 |
|---|---|
| CAS | 4282-29-5 |
| Molecular Weight (g/mol) | 170.14 |
| MDL Number | MFCD00067079 |
| SMILES | [O-]C(=O)C1=CSC=C1C([O-])=O |
| Synonym | 3,4-thiophenedicarboxylic acid,3,4-dicarboxythiophene,3,4-thiophenedicarboxylicacid,t5sj cvq dvq wln,pubchem19548,acmc-1b2vc,ksc236q7j,thiophene-3,4dicarboxylic acid,thiophene-3 pound not4-dicarboxylic acid |
| IUPAC Name | thiophene-3,4-dicarboxylate |
| InChI Key | ZWWLLYJRPKYTDF-UHFFFAOYSA-L |
| Molecular Formula | C6H2O4S |
2,4,5-Tribromoimidazole 98.0+%, TCI America™
CAS: 2034-22-2 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br
| PubChem CID | 16253 |
|---|---|
| CAS | 2034-22-2 |
| Molecular Weight (g/mol) | 304.767 |
| SMILES | C1(=C(N=C(N1)Br)Br)Br |
| Synonym | 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo |
| IUPAC Name | 2,4,5-tribromo-1H-imidazole |
| InChI Key | JCGGPCDDFXIVQB-UHFFFAOYSA-N |
| Molecular Formula | C3HBr3N2 |
Ticlopidine Hydrochloride 98.0+%, TCI America™
CAS: 53885-35-1 Molecular Formula: C14H15Cl2NS Molecular Weight (g/mol): 300.24 MDL Number: MFCD00079606 InChI Key: MTKNGOHFNXIVOS-UHFFFAOYSA-N Synonym: ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf PubChem CID: 65335 ChEBI: CHEBI:9589 IUPAC Name: hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride SMILES: [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2
| PubChem CID | 65335 |
|---|---|
| CAS | 53885-35-1 |
| Molecular Weight (g/mol) | 300.24 |
| ChEBI | CHEBI:9589 |
| MDL Number | MFCD00079606 |
| SMILES | [H+].[Cl-].ClC1=CC=CC=C1CN1CCC2=C(C1)C=CS2 |
| Synonym | ticlopidine hydrochloride,ticlopidine hcl,ticlodix,ticlodone,ticlid,panaldine,tiklid,5-2-chlorobenzyl-4,5,6,7-tetrahydrothieno 3,2-c pyridine hydrochloride,unii-a1l4914fmf |
| IUPAC Name | hydrogen 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine chloride |
| InChI Key | MTKNGOHFNXIVOS-UHFFFAOYSA-N |
| Molecular Formula | C14H15Cl2NS |
3-Tetradecylthiophene 98.0+%, TCI America™
CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1
| PubChem CID | 14900816 |
|---|---|
| CAS | 110851-66-6 |
| Molecular Weight (g/mol) | 280.51 |
| MDL Number | MFCD09750675 |
| SMILES | CCCCCCCCCCCCCCC1=CSC=C1 |
| IUPAC Name | 3-tetradecylthiophene |
| InChI Key | CAEIOINMYGTXNS-UHFFFAOYSA-N |
| Molecular Formula | C18H32S |
1-Methyl-3-propylimidazolium Iodide 97.0+%, TCI America™
CAS: 119171-18-5 Molecular Formula: C7H13IN2 Molecular Weight (g/mol): 252.10 MDL Number: MFCD08276385 InChI Key: IVCMUVGRRDWTDK-UHFFFAOYSA-M Synonym: 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide PubChem CID: 12971008 IUPAC Name: 3-methyl-1-propyl-1H-imidazol-3-ium iodide SMILES: [I-].CCCN1C=C[N+](C)=C1
| PubChem CID | 12971008 |
|---|---|
| CAS | 119171-18-5 |
| Molecular Weight (g/mol) | 252.10 |
| MDL Number | MFCD08276385 |
| SMILES | [I-].CCCN1C=C[N+](C)=C1 |
| Synonym | 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide |
| IUPAC Name | 3-methyl-1-propyl-1H-imidazol-3-ium iodide |
| InChI Key | IVCMUVGRRDWTDK-UHFFFAOYSA-M |
| Molecular Formula | C7H13IN2 |
Methyl 5-Bromonicotinate 98.0+%, TCI America™
CAS: 29681-44-5 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00173668 InChI Key: AAJZXPWBILCHAW-UHFFFAOYSA-N Synonym: methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate PubChem CID: 699336 IUPAC Name: methyl 5-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1)Br
| PubChem CID | 699336 |
|---|---|
| CAS | 29681-44-5 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00173668 |
| SMILES | COC(=O)C1=CC(=CN=C1)Br |
| Synonym | methyl 5-bromonicotinate,5-bromonicotinic acid methyl ester,5-bromo-3-pyridinecarboxylic acid methyl ester,5-bromo nicotinic acid methyl ester,3-pyridinecarboxylic acid, 5-bromo-, methyl ester,3-bromo-5-methoxycarbonyl pyridine,5-bromopyridine-3-carboxylic acid methyl ester,5-bromo-nicotinic acid methyl ester,methyl 5-bromo-3-pyridinecarboxylate,methyl 3-bromo-5-pyridinecarboxylate |
| IUPAC Name | methyl 5-bromopyridine-3-carboxylate |
| InChI Key | AAJZXPWBILCHAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
Dibenzothiophene 98.0+%, TCI America™
CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.256 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
| PubChem CID | 3023 |
|---|---|
| CAS | 132-65-0 |
| Molecular Weight (g/mol) | 184.256 |
| ChEBI | CHEBI:23681 |
| MDL Number | MFCD00004969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
| Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
| IUPAC Name | dibenzothiophene |
| InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
| Molecular Formula | C12H8S |
(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acetic Acid 97.0+%, TCI America™
CAS: 53723-88-9 Molecular Formula: C4H4N2O2S3 Molecular Weight (g/mol): 208.268 MDL Number: MFCD00129970 InChI Key: UJBXVTJYSIDCIE-UHFFFAOYSA-N Synonym: 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid PubChem CID: 1714399 IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid SMILES: C(C(=O)O)SC1=NNC(=S)S1
| PubChem CID | 1714399 |
|---|---|
| CAS | 53723-88-9 |
| Molecular Weight (g/mol) | 208.268 |
| MDL Number | MFCD00129970 |
| SMILES | C(C(=O)O)SC1=NNC(=S)S1 |
| Synonym | 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid |
| IUPAC Name | 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid |
| InChI Key | UJBXVTJYSIDCIE-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2S3 |
19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid 95.0+%, TCI America™
CAS: 1263045-16-4 Molecular Formula: C18H28N2O9 Molecular Weight (g/mol): 416.43 MDL Number: MFCD13184954 InChI Key: IAJVEYLYYHOZEY-UHFFFAOYSA-N Synonym: 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid PubChem CID: 51340949 IUPAC Name: 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid SMILES: OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
| PubChem CID | 51340949 |
|---|---|
| CAS | 1263045-16-4 |
| Molecular Weight (g/mol) | 416.43 |
| MDL Number | MFCD13184954 |
| SMILES | OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O |
| Synonym | 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid |
| IUPAC Name | 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-oic acid |
| InChI Key | IAJVEYLYYHOZEY-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2O9 |
2-Methoxy-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 6635-90-1 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD03095075 InChI Key: DJNQRLCFAHKFLZ-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine PubChem CID: 243169 IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine SMILES: COC1=CC(C)=C(C=N1)[N+]([O-])=O
| PubChem CID | 243169 |
|---|---|
| CAS | 6635-90-1 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD03095075 |
| SMILES | COC1=CC(C)=C(C=N1)[N+]([O-])=O |
| Synonym | 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine |
| IUPAC Name | 2-methoxy-4-methyl-5-nitropyridine |
| InChI Key | DJNQRLCFAHKFLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
CAS: 78-19-3 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00006564 InChI Key: OOXMQACSWCZQLX-UHFFFAOYSA-N Synonym: 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl PubChem CID: 66218 IUPAC Name: 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane SMILES: C=CC1OCC2(CO1)COC(OC2)C=C
| PubChem CID | 66218 |
|---|---|
| CAS | 78-19-3 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00006564 |
| SMILES | C=CC1OCC2(CO1)COC(OC2)C=C |
| Synonym | 3,9-divinyl-2,4,8,10-tetraoxaspiro 5.5 undecane,3,9-divinylspirobi m-dioxane,diallylidene pentaerythritol,diallylidenepentaerythritol,pentaerythritol diacrolein acetal,acrolein pentaerythritol bisacetal,acrolein, cyclic diacetal with pentaerythritol,acrolein-pentaerythritol dicyclic acetal,acrolein, cyclic neopentanetetrayl acetal,2,4,8,10-tetraoxaspiro 5.5 undecane, 3,9-diethenyl |
| IUPAC Name | 3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane |
| InChI Key | OOXMQACSWCZQLX-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
Methyl 3-Amino-6-bromopyrazine-2-carboxylate 98.0+%, TCI America™
CAS: 6966-01-4 Molecular Formula: C6H6BrN3O2 Molecular Weight (g/mol): 232.04 MDL Number: MFCD00834964 InChI Key: CNXSIRHOIFRMOB-UHFFFAOYSA-N Synonym: methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386 PubChem CID: 227251 IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=NC(=CN=C1N)Br
| PubChem CID | 227251 |
|---|---|
| CAS | 6966-01-4 |
| Molecular Weight (g/mol) | 232.04 |
| MDL Number | MFCD00834964 |
| SMILES | COC(=O)C1=NC(=CN=C1N)Br |
| Synonym | methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386 |
| IUPAC Name | methyl 3-amino-6-bromopyrazine-2-carboxylate |
| InChI Key | CNXSIRHOIFRMOB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN3O2 |
2-Methoxyisonicotinic Acid 98.0+%, TCI America™
CAS: 105596-63-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD04115718 InChI Key: DPNDWFVORIGXQO-UHFFFAOYSA-N Synonym: 2-methoxyisonicotinic acid,2-methoxy-4-pyridinecarboxylic acid,2-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-methoxy,2-methoxy-isonicotinicacid,2-methoxy-4-picolinic acid,pubchem9293,ksc179m4j,4-pyridinecarboxylicacid, 2-methoxy,2-methyloxy-4-pyridinecarboxylic acid PubChem CID: 819942 IUPAC Name: 2-methoxypyridine-4-carboxylic acid SMILES: COC1=NC=CC(=C1)C(=O)O
| PubChem CID | 819942 |
|---|---|
| CAS | 105596-63-2 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD04115718 |
| SMILES | COC1=NC=CC(=C1)C(=O)O |
| Synonym | 2-methoxyisonicotinic acid,2-methoxy-4-pyridinecarboxylic acid,2-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-methoxy,2-methoxy-isonicotinicacid,2-methoxy-4-picolinic acid,pubchem9293,ksc179m4j,4-pyridinecarboxylicacid, 2-methoxy,2-methyloxy-4-pyridinecarboxylic acid |
| IUPAC Name | 2-methoxypyridine-4-carboxylic acid |
| InChI Key | DPNDWFVORIGXQO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |