Organoheterocyclic compounds
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2,6-Difluoropyridine, 98+%
CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
4-Amino-3-chloropyridine, 97%
CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl
| PubChem CID | 581853 |
|---|---|
| CAS | 19798-77-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03984473 |
| SMILES | C1=CN=CC(=C1N)Cl |
| Synonym | 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 |
| IUPAC Name | 3-chloropyridin-4-amine |
| InChI Key | KJBKPRMEMJKXDV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
alpha-Naphthoflavone, 97%
CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| PubChem CID | 11790 |
|---|---|
| CAS | 604-59-1 |
| Molecular Weight (g/mol) | 272.29 |
| ChEBI | CHEBI:76995 |
| MDL Number | MFCD00004985 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| Synonym | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| IUPAC Name | 2-phenylbenzo[h]chromen-4-one |
| InChI Key | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
2-Cyano-6-methylpyridine, 97%
CAS: 1620-75-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00190586 InChI Key: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC Name: 6-methylpyridine-2-carbonitrile SMILES: CC1=CC=CC(=N1)C#N
| PubChem CID | 74182 |
|---|---|
| CAS | 1620-75-3 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00190586 |
| SMILES | CC1=CC=CC(=N1)C#N |
| Synonym | 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril |
| IUPAC Name | 6-methylpyridine-2-carbonitrile |
| InChI Key | CMADFEQMYFNYCF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
3-Amino-2-methoxypyridine-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 870997-81-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD18262266 InChI Key: ABVDQGNEDSKBLA-UHFFFAOYSA-N Synonym: 3-amino-2-methoxyisonicotinic acid,3-amino-2-methoxy-4-pyridinecarboxylic acid,3-amino-2-methoxyisonicotinicacid,3-amino-2-methoxy-isonicotinic acid PubChem CID: 53634618 IUPAC Name: 3-amino-2-methoxypyridine-4-carboxylic acid SMILES: COC1=NC=CC(C(O)=O)=C1N
| PubChem CID | 53634618 |
|---|---|
| CAS | 870997-81-2 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD18262266 |
| SMILES | COC1=NC=CC(C(O)=O)=C1N |
| Synonym | 3-amino-2-methoxyisonicotinic acid,3-amino-2-methoxy-4-pyridinecarboxylic acid,3-amino-2-methoxyisonicotinicacid,3-amino-2-methoxy-isonicotinic acid |
| IUPAC Name | 3-amino-2-methoxypyridine-4-carboxylic acid |
| InChI Key | ABVDQGNEDSKBLA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
5-Methylpyridine-2-boronic acid, 95%
CAS: 372963-49-0 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD00674179 InChI Key: VDRIXWWGBDNWCM-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid PubChem CID: 2762743 IUPAC Name: (5-methylpyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)C)(O)O
| PubChem CID | 2762743 |
|---|---|
| CAS | 372963-49-0 |
| Molecular Weight (g/mol) | 136.945 |
| MDL Number | MFCD00674179 |
| SMILES | B(C1=NC=C(C=C1)C)(O)O |
| Synonym | 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid |
| IUPAC Name | (5-methylpyridin-2-yl)boronic acid |
| InChI Key | VDRIXWWGBDNWCM-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2 |
3-Bromo-2-fluoro-5-(trifluoromethyl)pyridine, 97%
CAS: 1031929-01-7 Molecular Formula: C6H2BrF4N Molecular Weight (g/mol): 243.99 MDL Number: MFCD08061304 InChI Key: HKACHYLUXHBYMO-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl PubChem CID: 23053237 IUPAC Name: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(Br)C=C(C=N1)C(F)(F)F
| PubChem CID | 23053237 |
|---|---|
| CAS | 1031929-01-7 |
| Molecular Weight (g/mol) | 243.99 |
| MDL Number | MFCD08061304 |
| SMILES | FC1=C(Br)C=C(C=N1)C(F)(F)F |
| Synonym | 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl |
| IUPAC Name | 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine |
| InChI Key | HKACHYLUXHBYMO-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF4N |
1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%
CAS: 56602-33-6 Molecular Formula: C12H22F6N6OP2 Molecular Weight (g/mol): 442.287 MDL Number: MFCD00011948 InChI Key: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
| PubChem CID | 151348 |
|---|---|
| CAS | 56602-33-6 |
| Molecular Weight (g/mol) | 442.287 |
| MDL Number | MFCD00011948 |
| SMILES | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Synonym | bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate |
| IUPAC Name | benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate |
| InChI Key | MGEVGECQZUIPSV-UHFFFAOYSA-N |
| Molecular Formula | C12H22F6N6OP2 |
1,3-Dichloroisoquinoline, 97%
CAS: 7742-73-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
| PubChem CID | 298625 |
|---|---|
| CAS | 7742-73-6 |
| Molecular Weight (g/mol) | 198.05 |
| SMILES | C1=CC=C2C(=C1)C=C(N=C2Cl)Cl |
| IUPAC Name | 1,3-dichloroisoquinoline |
| InChI Key | BRGZEQXWZWBPJH-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
5-Nitro-2-furaldehyde diacetate, 97%
CAS: 92-55-7 Molecular Formula: C9H9NO7 Molecular Weight (g/mol): 243.171 MDL Number: MFCD00003244 InChI Key: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
| PubChem CID | 7097 |
|---|---|
| CAS | 92-55-7 |
| Molecular Weight (g/mol) | 243.171 |
| MDL Number | MFCD00003244 |
| SMILES | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Synonym | 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate |
| IUPAC Name | [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate |
| InChI Key | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO7 |
Dimethyl pyridine-2,3-dicarboxylate, 95%
CAS: 605-38-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00186549 InChI Key: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonym: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate PubChem CID: 69058 IUPAC Name: dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC
| PubChem CID | 69058 |
|---|---|
| CAS | 605-38-9 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00186549 |
| SMILES | COC(=O)C1=CC=CN=C1C(=O)OC |
| Synonym | 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate |
| IUPAC Name | dimethyl pyridine-2,3-dicarboxylate |
| InChI Key | YLGIBCYHQZTFQL-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
6-Hydroxypyridine-2-carboxylic acid, 95%
CAS: 19621-92-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00192220 InChI Key: VRCWSYYXUCKEED-UHFFFAOYSA-N Synonym: 6-hydroxypicolinic acid,6-hydroxy-2-pyridinecarboxylic acid,6-hydroxypyridine-2-carboxylic acid,6-oxo-1,6-dihydropyridine-2-carboxylic acid,6-carboxy-2-hydroxy-pyridine,6-hydroxy-2-pyridine carboxylic acid,6-hydroxy-2-pyridinecarboxylicacid,2-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-pyridinecarboxylicacid, 1,6-dihydro-6-oxo,2-pyridinecarboxylic acid,1,6-dihydro-6-oxo PubChem CID: 242721 IUPAC Name: 6-oxo-1H-pyridine-2-carboxylic acid SMILES: C1=CC(=O)NC(=C1)C(=O)O
| PubChem CID | 242721 |
|---|---|
| CAS | 19621-92-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00192220 |
| SMILES | C1=CC(=O)NC(=C1)C(=O)O |
| Synonym | 6-hydroxypicolinic acid,6-hydroxy-2-pyridinecarboxylic acid,6-hydroxypyridine-2-carboxylic acid,6-oxo-1,6-dihydropyridine-2-carboxylic acid,6-carboxy-2-hydroxy-pyridine,6-hydroxy-2-pyridine carboxylic acid,6-hydroxy-2-pyridinecarboxylicacid,2-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-pyridinecarboxylicacid, 1,6-dihydro-6-oxo,2-pyridinecarboxylic acid,1,6-dihydro-6-oxo |
| IUPAC Name | 6-oxo-1H-pyridine-2-carboxylic acid |
| InChI Key | VRCWSYYXUCKEED-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-Chloro-2-fluoropyridine, 95%
CAS: 34941-92-9 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD04112503 InChI Key: GNJKJKBURMCLOR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloropyridine,4-chloro-2-fluoro-pyridine,pyridine, 4-chloro-2-fluoro,pubchem13535,pyridine,4-chloro-2-fluoro PubChem CID: 2762839 IUPAC Name: 4-chloro-2-fluoropyridine SMILES: C1=CN=C(C=C1Cl)F
| PubChem CID | 2762839 |
|---|---|
| CAS | 34941-92-9 |
| Molecular Weight (g/mol) | 131.534 |
| MDL Number | MFCD04112503 |
| SMILES | C1=CN=C(C=C1Cl)F |
| Synonym | 2-fluoro-4-chloropyridine,4-chloro-2-fluoro-pyridine,pyridine, 4-chloro-2-fluoro,pubchem13535,pyridine,4-chloro-2-fluoro |
| IUPAC Name | 4-chloro-2-fluoropyridine |
| InChI Key | GNJKJKBURMCLOR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
3-Bromo-4-methylpyridine, 98%
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br
| PubChem CID | 817630 |
|---|---|
| CAS | 3430-22-6 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00082592 |
| SMILES | CC1=C(C=NC=C1)Br |
| Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
| IUPAC Name | 3-bromo-4-methylpyridine |
| InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Amino-5-bromo-2-methoxypyridine, 96%, Thermo Scientific Chemicals
CAS: 884495-39-0 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD07368887 InChI Key: HJOOFLFWIISCAI-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-2-methoxypyridine,5-bromo-2-methoxy-3-pyridinamine,3-amino-5-bromopyridin-2-yl methyl ether,5-bromo-2-methoxy-3-aminopyridine,5-bromo-2-methoxy-3-cyanopyridine,5-bromo-2-methyloxy-3-pyridinamine,3-pyridinamine,5-bromo-2-methoxy,5-bromo-2-methoxy-pyridin-3-ylamine,pubchem17164,acmc-209qtg PubChem CID: 44754869 IUPAC Name: 5-bromo-2-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1N)Br
| PubChem CID | 44754869 |
|---|---|
| CAS | 884495-39-0 |
| Molecular Weight (g/mol) | 203.039 |
| MDL Number | MFCD07368887 |
| SMILES | COC1=NC=C(C=C1N)Br |
| Synonym | 3-amino-5-bromo-2-methoxypyridine,5-bromo-2-methoxy-3-pyridinamine,3-amino-5-bromopyridin-2-yl methyl ether,5-bromo-2-methoxy-3-aminopyridine,5-bromo-2-methoxy-3-cyanopyridine,5-bromo-2-methyloxy-3-pyridinamine,3-pyridinamine,5-bromo-2-methoxy,5-bromo-2-methoxy-pyridin-3-ylamine,pubchem17164,acmc-209qtg |
| IUPAC Name | 5-bromo-2-methoxypyridin-3-amine |
| InChI Key | HJOOFLFWIISCAI-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2O |