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Filtered Search Results
3-Bromo-2-nitropyridine 98.0+%, TCI America™
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CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br
| PubChem CID | 594044 |
|---|---|
| CAS | 54231-33-3 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00955614 |
| SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
| Synonym | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
| IUPAC Name | 3-bromo-2-nitropyridine |
| InChI Key | WFNISJZUJCKTLT-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
GW 2580 98.0+%, TCI America™
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CAS: 870483-87-7 Molecular Formula: C20H22N4O3 Molecular Weight (g/mol): 366.42 MDL Number: MFCD12024701 InChI Key: MYQAUKPBNJWPIE-UHFFFAOYSA-N Synonym: 5-[3-Methoxy-4-[(4-methoxybenzyl)oxy]benzyl]pyrimidine-2,4-diamine PubChem CID: 11617559 IUPAC Name: 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine SMILES: COC1=CC=C(COC2=C(OC)C=C(CC3=CN=C(N)N=C3N)C=C2)C=C1
| PubChem CID | 11617559 |
|---|---|
| CAS | 870483-87-7 |
| Molecular Weight (g/mol) | 366.42 |
| MDL Number | MFCD12024701 |
| SMILES | COC1=CC=C(COC2=C(OC)C=C(CC3=CN=C(N)N=C3N)C=C2)C=C1 |
| Synonym | 5-[3-Methoxy-4-[(4-methoxybenzyl)oxy]benzyl]pyrimidine-2,4-diamine |
| IUPAC Name | 5-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methyl)pyrimidine-2,4-diamine |
| InChI Key | MYQAUKPBNJWPIE-UHFFFAOYSA-N |
| Molecular Formula | C20H22N4O3 |
N6-Benzoyladenine 98.0+%, TCI America™
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CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
| PubChem CID | 97075 |
|---|---|
| CAS | 4005-49-6 |
| Molecular Weight (g/mol) | 239.238 |
| MDL Number | MFCD00037927 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
| Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
| IUPAC Name | N-(7H-purin-6-yl)benzamide |
| InChI Key | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
| Molecular Formula | C12H9N5O |
3-Ethoxy-2-nitropyridine 98.0+%, TCI America™
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CAS: 74037-50-6 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00006257 InChI Key: WBEVIQNYYGPESH-UHFFFAOYSA-N PubChem CID: 52866 IUPAC Name: 3-ethoxy-2-nitropyridine SMILES: CCOC1=CC=CN=C1[N+]([O-])=O
| PubChem CID | 52866 |
|---|---|
| CAS | 74037-50-6 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00006257 |
| SMILES | CCOC1=CC=CN=C1[N+]([O-])=O |
| IUPAC Name | 3-ethoxy-2-nitropyridine |
| InChI Key | WBEVIQNYYGPESH-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
OAC1 98.0+%, TCI America™
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CAS: 300586-90-7 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.26 MDL Number: MFCD00572806 InChI Key: HWJRIFZDXJKJJN-UHFFFAOYSA-N Synonym: oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide PubChem CID: 789882 IUPAC Name: N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide SMILES: O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1
| PubChem CID | 789882 |
|---|---|
| CAS | 300586-90-7 |
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00572806 |
| SMILES | O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1 |
| Synonym | oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide |
| IUPAC Name | N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide |
| InChI Key | HWJRIFZDXJKJJN-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O |
3-Amino-5-tert-butylisoxazole 97.0+%, TCI America™
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CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
| PubChem CID | 171473 |
|---|---|
| CAS | 55809-36-4 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00055620 |
| SMILES | CC(C)(C)C1=CC(=NO1)N |
| Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
| IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
| InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
4-Amino-2-chloropyrimidine 98.0+%, TCI America™
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CAS: 7461-50-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00194051 InChI Key: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 IUPAC Name: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1
| PubChem CID | 345752 |
|---|---|
| CAS | 7461-50-9 |
| Molecular Weight (g/mol) | 129.55 |
| MDL Number | MFCD00194051 |
| SMILES | NC1=CC=NC(Cl)=N1 |
| Synonym | 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 |
| IUPAC Name | 2-chloropyrimidin-4-amine |
| InChI Key | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
3-Amino-5-methylpyrazole 96.0+%, TCI America™
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CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| PubChem CID | 93146 |
|---|---|
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00075180 |
| SMILES | CC1=CC(=NN1)N |
| Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
Trimethoprim 98.0+%, TCI America™
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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 |
6-Amino-2,4-dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 3289-50-7 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00082802 InChI Key: LNTJJKHTAZFVJJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin PubChem CID: 76789 IUPAC Name: 2,6-dimethoxypyrimidin-4-amine SMILES: COC1=NC(=NC(=C1)N)OC
| PubChem CID | 76789 |
|---|---|
| CAS | 3289-50-7 |
| Molecular Weight (g/mol) | 155.157 |
| MDL Number | MFCD00082802 |
| SMILES | COC1=NC(=NC(=C1)N)OC |
| Synonym | 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin |
| IUPAC Name | 2,6-dimethoxypyrimidin-4-amine |
| InChI Key | LNTJJKHTAZFVJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
2-Hydrazinoquinoline 98.0+%, TCI America™
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CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: 2-hydrazinylquinoline SMILES: NNC1=CC=C2C=CC=CC2=N1
| PubChem CID | 85111 |
|---|---|
| CAS | 15793-77-8 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00041860 |
| SMILES | NNC1=CC=C2C=CC=CC2=N1 |
| IUPAC Name | 2-hydrazinylquinoline |
| InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
Diazoxide 98.0+%, TCI America™
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CAS: 364-98-7 Molecular Formula: C8H7ClN2O2S Molecular Weight (g/mol): 230.67 MDL Number: MFCD00078578 InChI Key: GDLBFKVLRPITMI-UHFFFAOYSA-N Synonym: diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide PubChem CID: 3019 ChEBI: CHEBI:4495 IUPAC Name: 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione SMILES: CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1
| PubChem CID | 3019 |
|---|---|
| CAS | 364-98-7 |
| Molecular Weight (g/mol) | 230.67 |
| ChEBI | CHEBI:4495 |
| MDL Number | MFCD00078578 |
| SMILES | CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1 |
| Synonym | diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide |
| IUPAC Name | 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione |
| InChI Key | GDLBFKVLRPITMI-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2O2S |
2-Methyl-2-imidazoline 97.0+%, TCI America™
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CAS: 534-26-9 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.122 MDL Number: MFCD00051490 InChI Key: VWSLLSXLURJCDF-UHFFFAOYSA-N Synonym: 2-methyl-2-imidazoline,2-methylimidazoline,1h-imidazole, 4,5-dihydro-2-methyl,methylglyoxalidine,2-imidazoline, 2-methyl,4,5-dihydro-2-methyl-1h-imidazole,unii-987f50e3pe,2-methyl imidazoline,2-methyl-4,5-dihydroimidazole,2-methyl-20imidazolin PubChem CID: 10798 IUPAC Name: 2-methyl-4,5-dihydro-1H-imidazole SMILES: CC1=NCCN1
| PubChem CID | 10798 |
|---|---|
| CAS | 534-26-9 |
| Molecular Weight (g/mol) | 84.122 |
| MDL Number | MFCD00051490 |
| SMILES | CC1=NCCN1 |
| Synonym | 2-methyl-2-imidazoline,2-methylimidazoline,1h-imidazole, 4,5-dihydro-2-methyl,methylglyoxalidine,2-imidazoline, 2-methyl,4,5-dihydro-2-methyl-1h-imidazole,unii-987f50e3pe,2-methyl imidazoline,2-methyl-4,5-dihydroimidazole,2-methyl-20imidazolin |
| IUPAC Name | 2-methyl-4,5-dihydro-1H-imidazole |
| InChI Key | VWSLLSXLURJCDF-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
5-Bromo-2-nitropyridine 98.0+%, TCI America™
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CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
| PubChem CID | 817620 |
|---|---|
| CAS | 39856-50-3 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD00160411 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
| Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
| IUPAC Name | 5-bromo-2-nitropyridine |
| InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
4-Amino-2-chloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™
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CAS: 23680-84-4 Molecular Formula: C10H10ClN3O2 Molecular Weight (g/mol): 239.66 MDL Number: MFCD00051734 InChI Key: HWIIAAVGRHKSOJ-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline PubChem CID: 90235 IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1
| PubChem CID | 90235 |
|---|---|
| CAS | 23680-84-4 |
| Molecular Weight (g/mol) | 239.66 |
| MDL Number | MFCD00051734 |
| SMILES | COC1=C(OC)C=C2C(N)=NC(Cl)=NC2=C1 |
| Synonym | 4-amino-2-chloro-6,7-dimethoxyquinazoline,2-chloro-4-amino-6,7-dimethoxyquinazoline,2-chloro-6,7-dimethoxy-4-quinazolinamine,2-chloro-4-amino-6,7-dimethoxy quinazoline,unii-fg7z4t71y4,2-chloro-4-amino-6,7-dimethoxy-quinazoline,4-quinazolinamine, 2-chloro-6,7-dimethoxy,2-chloro-6,7-dimethoxy-4-aminoquinazoline,2-chloro-6,7-dimethoxyquinazolin-4-ylamine,4-amino-2-chloro-6,7-dimethoxy quinazoline |
| IUPAC Name | 2-chloro-6,7-dimethoxyquinazolin-4-amine |
| InChI Key | HWIIAAVGRHKSOJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN3O2 |