Pyridazines and derivatives
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Filtered Search Results
Phthalic Hydrazide 98.0+%, TCI America™
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CAS: 1445-69-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00006888 InChI Key: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC Name: 1,4,4a,8a-tetrahydrophthalazine-1,4-dione SMILES: O=C1N=NC(=O)C2C=CC=CC12
| PubChem CID | 219401 |
|---|---|
| CAS | 1445-69-8 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00006888 |
| SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
| Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
| IUPAC Name | 1,4,4a,8a-tetrahydrophthalazine-1,4-dione |
| InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| Molecular Formula | C8H6N2O2 |
6-Phenyl-3(2H)-pyridazinone 98.0+%, TCI America™
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CAS: 2166-31-6 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD00114953 InChI Key: IJUIPRDMWWBTTQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-6-phenylpyridazine PubChem CID: 75106 IUPAC Name: 3-phenyl-1H-pyridazin-6-one SMILES: C1=CC=C(C=C1)C2=NNC(=O)C=C2
| PubChem CID | 75106 |
|---|---|
| CAS | 2166-31-6 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD00114953 |
| SMILES | C1=CC=C(C=C1)C2=NNC(=O)C=C2 |
| Synonym | 3-Hydroxy-6-phenylpyridazine |
| IUPAC Name | 3-phenyl-1H-pyridazin-6-one |
| InChI Key | IJUIPRDMWWBTTQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
6-Chloro-3(2H)-pyridazinone 98.0+%, TCI America™
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CAS: 19064-67-6 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00233955 InChI Key: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC Name: 3-chloro-1H-pyridazin-6-one SMILES: C1=CC(=NNC1=O)Cl
| PubChem CID | 252828 |
|---|---|
| CAS | 19064-67-6 |
| Molecular Weight (g/mol) | 130.531 |
| MDL Number | MFCD00233955 |
| SMILES | C1=CC(=NNC1=O)Cl |
| Synonym | 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol |
| IUPAC Name | 3-chloro-1H-pyridazin-6-one |
| InChI Key | YICPBKWYZXFJNB-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2O |
4,5-Dichloro-3(2H)-pyridazinone 98.0+%, TCI America™
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CAS: 932-22-9 Molecular Formula: C4H2Cl2N2O Molecular Weight (g/mol): 164.97 MDL Number: MFCD00051504 InChI Key: VJWXIRQLLGYIDI-UHFFFAOYSA-N Synonym: 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol PubChem CID: 73247 IUPAC Name: 4,5-dichloro-2,3-dihydropyridazin-3-one SMILES: ClC1=C(Cl)C(=O)NN=C1
| PubChem CID | 73247 |
|---|---|
| CAS | 932-22-9 |
| Molecular Weight (g/mol) | 164.97 |
| MDL Number | MFCD00051504 |
| SMILES | ClC1=C(Cl)C(=O)NN=C1 |
| Synonym | 4,5-dichloro-3 2h-pyridazinone,4,5-dichloropyridazin-3 2h-one,3 2h-pyridazinone, 4,5-dichloro,4,5-dichloropyridazin-3-ol,4,5-dichloro-2h-pyridazin-3-one,4,5-dichloro-3-hydroxypyridazine,4,5-dichloro-2,3-dihydropyridazin-3-one,4,5-dichloro-pyridazin-3-ol,4,5-dichloro-3-pyridazinol |
| IUPAC Name | 4,5-dichloro-2,3-dihydropyridazin-3-one |
| InChI Key | VJWXIRQLLGYIDI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2O |
3-Chloro-6-phenylpyridazine 98.0+%, TCI America™
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CAS: 20375-65-9 Molecular Formula: C10H7ClN2 Molecular Weight (g/mol): 190.63 MDL Number: MFCD00075253 InChI Key: BUBRFWDEAVIFMV-UHFFFAOYSA-N PubChem CID: 88515 IUPAC Name: 3-chloro-6-phenylpyridazine SMILES: C1=CC=C(C=C1)C2=NN=C(C=C2)Cl
| PubChem CID | 88515 |
|---|---|
| CAS | 20375-65-9 |
| Molecular Weight (g/mol) | 190.63 |
| MDL Number | MFCD00075253 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(C=C2)Cl |
| IUPAC Name | 3-chloro-6-phenylpyridazine |
| InChI Key | BUBRFWDEAVIFMV-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClN2 |
3-Aminopyridazine 98.0+%, TCI America™
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CAS: 5469-70-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529869 InChI Key: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC Name: pyridazin-3-amine SMILES: C1=CC(=NN=C1)N
| PubChem CID | 230373 |
|---|---|
| CAS | 5469-70-5 |
| Molecular Weight (g/mol) | 95.105 |
| MDL Number | MFCD01529869 |
| SMILES | C1=CC(=NN=C1)N |
| Synonym | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
| IUPAC Name | pyridazin-3-amine |
| InChI Key | LETVJWLLIMJADE-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
1,4,5,6-Tetrahydro-6-oxopyridazine-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 27372-38-9 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00052030 InChI Key: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid SMILES: C1CC(=O)NN=C1C(=O)O
| PubChem CID | 99621 |
|---|---|
| CAS | 27372-38-9 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00052030 |
| SMILES | C1CC(=O)NN=C1C(=O)O |
| Synonym | 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 |
| IUPAC Name | 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid |
| InChI Key | VUADWGRLHPTYPI-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O3 |
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone 98.0+%, TCI America™
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CAS: 36725-28-7 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD01692712 InChI Key: GDMRFHZLKNYRRO-UHFFFAOYSA-N PubChem CID: 161928 IUPAC Name: 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)N
| PubChem CID | 161928 |
|---|---|
| CAS | 36725-28-7 |
| Molecular Weight (g/mol) | 203.245 |
| MDL Number | MFCD01692712 |
| SMILES | CC1CC(=O)NN=C1C2=CC=C(C=C2)N |
| IUPAC Name | 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one |
| InChI Key | GDMRFHZLKNYRRO-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
Amezinium Methyl Sulfate 98.0+%, TCI America™
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CAS: 30578-37-1 Molecular Formula: C12H15N3O5S Molecular Weight (g/mol): 313.33 MDL Number: MFCD00865972 InChI Key: ZEASXVYVFFXULL-UHFFFAOYSA-N Synonym: 4-Amino-6-methoxy-1-phenylpyridazinium Methyl Sulfate PubChem CID: 71926 IUPAC Name: 4-amino-6-methoxy-1-phenyl-1λ⁵-pyridazin-1-ylium methyl sulfate SMILES: COS([O-])(=O)=O.COC1=CC(N)=CN=[N+]1C1=CC=CC=C1
| PubChem CID | 71926 |
|---|---|
| CAS | 30578-37-1 |
| Molecular Weight (g/mol) | 313.33 |
| MDL Number | MFCD00865972 |
| SMILES | COS([O-])(=O)=O.COC1=CC(N)=CN=[N+]1C1=CC=CC=C1 |
| Synonym | 4-Amino-6-methoxy-1-phenylpyridazinium Methyl Sulfate |
| IUPAC Name | 4-amino-6-methoxy-1-phenyl-1λ⁵-pyridazin-1-ylium methyl sulfate |
| InChI Key | ZEASXVYVFFXULL-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O5S |
4,5-Dihydro-6-methyl-3(2H)-pyridazinone 98.0+%, TCI America™
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CAS: 5157-08-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00006455 InChI Key: VOTFXESXPPEARL-UHFFFAOYSA-N Synonym: 6-methyl-4,5-dihydropyridazin-3 2h-one,4,5-dihydro-6-methylpyridazin-3 2h-one,6-methyl-2,3,4,5-tetrahydropyridazin-3-one,3 2h-pyridazinone, 4,5-dihydro-6-methyl,4,5-dihydro-6-methyl-3 2h-pyridazinone,6-methyl-4,5-dihydro-2h-pyridazin-3-one,6-methyl-4,5-dihydro-3 2h-pyridazinone,wln: t6nmv futj f1,6-methyl-2,4,5-trihydropyridazin-3-one,3 2h-pyridazinone,5-dihydro-6-methyl PubChem CID: 78834 IUPAC Name: 3-methyl-4,5-dihydro-1H-pyridazin-6-one SMILES: CC1=NNC(=O)CC1
| PubChem CID | 78834 |
|---|---|
| CAS | 5157-08-4 |
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD00006455 |
| SMILES | CC1=NNC(=O)CC1 |
| Synonym | 6-methyl-4,5-dihydropyridazin-3 2h-one,4,5-dihydro-6-methylpyridazin-3 2h-one,6-methyl-2,3,4,5-tetrahydropyridazin-3-one,3 2h-pyridazinone, 4,5-dihydro-6-methyl,4,5-dihydro-6-methyl-3 2h-pyridazinone,6-methyl-4,5-dihydro-2h-pyridazin-3-one,6-methyl-4,5-dihydro-3 2h-pyridazinone,wln: t6nmv futj f1,6-methyl-2,4,5-trihydropyridazin-3-one,3 2h-pyridazinone,5-dihydro-6-methyl |
| IUPAC Name | 3-methyl-4,5-dihydro-1H-pyridazin-6-one |
| InChI Key | VOTFXESXPPEARL-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
Phthalazone 98.0+%, TCI America™
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CAS: 119-39-1 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00006892 InChI Key: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonym: 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one PubChem CID: 8394 ChEBI: CHEBI:34023 IUPAC Name: 2H-phthalazin-1-one SMILES: C1=CC=C2C(=C1)C=NNC2=O
| PubChem CID | 8394 |
|---|---|
| CAS | 119-39-1 |
| Molecular Weight (g/mol) | 146.149 |
| ChEBI | CHEBI:34023 |
| MDL Number | MFCD00006892 |
| SMILES | C1=CC=C2C(=C1)C=NNC2=O |
| Synonym | 1 2h-phthalazinone,phthalazin-1 2h-one,phthalazone,phthalazinone,phthalazin-1-one,1-phthalazinol,phthalazin-1-ol,1-hydroxyphthalazine,1 2h phthalazinone,1,2-dihydrophthalazin-1-one |
| IUPAC Name | 2H-phthalazin-1-one |
| InChI Key | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
4-Chloro-5-methoxy-3(2H)-pyridazinone 98.0+%, TCI America™
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CAS: 63910-43-0 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.557 MDL Number: MFCD04971392 InChI Key: SUZFURZANOKZBL-UHFFFAOYSA-N PubChem CID: 819793 IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one SMILES: COC1=C(C(=O)NN=C1)Cl
| PubChem CID | 819793 |
|---|---|
| CAS | 63910-43-0 |
| Molecular Weight (g/mol) | 160.557 |
| MDL Number | MFCD04971392 |
| SMILES | COC1=C(C(=O)NN=C1)Cl |
| IUPAC Name | 5-chloro-4-methoxy-1H-pyridazin-6-one |
| InChI Key | SUZFURZANOKZBL-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O2 |
3-Amino-6-chloropyridazine 98.0+%, TCI America™
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CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1
| PubChem CID | 21643 |
|---|---|
| CAS | 5469-69-2 |
| Molecular Weight (g/mol) | 129.55 |
| MDL Number | MFCD00051506 |
| SMILES | NC1=CC=C(Cl)N=N1 |
| Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
| IUPAC Name | 6-chloropyridazin-3-amine |
| InChI Key | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
3(2H)-Pyridazinone 96.0+%, TCI America™
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CAS: 504-30-3 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00099605 InChI Key: AAILEWXSEQLMNI-UHFFFAOYSA-N Synonym: 3 2h-pyridazinone,pyridazin-3 2h-one,2h-pyridazin-3-one,3-hydroxypyridazine,3-pyridazinol,pyridazin-3-ol,pyridazinone,2,3-dihydropyridazin-3-one,3-pyridazinone,6-pyridazinone PubChem CID: 68153 IUPAC Name: 1H-pyridazin-6-one SMILES: C1=CC(=O)NN=C1
| PubChem CID | 68153 |
|---|---|
| CAS | 504-30-3 |
| Molecular Weight (g/mol) | 96.089 |
| MDL Number | MFCD00099605 |
| SMILES | C1=CC(=O)NN=C1 |
| Synonym | 3 2h-pyridazinone,pyridazin-3 2h-one,2h-pyridazin-3-one,3-hydroxypyridazine,3-pyridazinol,pyridazin-3-ol,pyridazinone,2,3-dihydropyridazin-3-one,3-pyridazinone,6-pyridazinone |
| IUPAC Name | 1H-pyridazin-6-one |
| InChI Key | AAILEWXSEQLMNI-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O |
Isoluminol 98.0+%, TCI America™
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CAS: 3682-14-2 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00010560 InChI Key: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid PubChem CID: 95014 IUPAC Name: 6-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: NC1=CC=C2C(=O)NNC(=O)C2=C1
| PubChem CID | 95014 |
|---|---|
| CAS | 3682-14-2 |
| Molecular Weight (g/mol) | 177.16 |
| MDL Number | MFCD00010560 |
| SMILES | NC1=CC=C2C(=O)NNC(=O)C2=C1 |
| Synonym | 4-aminophthalhydrazide,isoluminol,6-aminophthalazine-1,4-diol,chembl14882,1,4-phthalazinedione, 6-amino-2,3-dihydro,6-amino-2,3-dihydro-1,4-phthalazinedione,iso-luminol,1enu,4-aminophthaloylhydrazine,4-amino-phthalsaeure-hydrazid |
| IUPAC Name | 6-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione |
| InChI Key | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |