Pyridazines and derivatives
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Filtered Search Results
6-Chloro-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals
CAS: 19064-67-6 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00160460 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 | MFCD00160460 |
| 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 |
| CAS | 5436-01-1 |
|---|---|
| MDL Number | MFCD00234108 |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O
| PubChem CID | 120462 |
|---|---|
| CAS | 933-76-6 |
| Molecular Weight (g/mol) | 179.00 |
| MDL Number | MFCD00051686 |
| SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
| Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
| IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
| InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O |
Phthalhydrazide, 99%
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: 2,3-dihydrophthalazine-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 | 2,3-dihydrophthalazine-1,4-dione |
| InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| Molecular Formula | C8H6N2O2 |
1-Chlorophthalazin-4-one, 98%
CAS: 2257-69-4 Molecular Formula: C8H5ClN2O Molecular Weight (g/mol): 180.59 MDL Number: MFCD00102192 InChI Key: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonym: 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one PubChem CID: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12
| PubChem CID | 2775142 |
|---|---|
| CAS | 2257-69-4 |
| Molecular Weight (g/mol) | 180.59 |
| MDL Number | MFCD00102192 |
| SMILES | ClC1=NNC(=O)C2=CC=CC=C12 |
| Synonym | 4-chlorophthalazin-1 2h-one,4-chloro-1,2-dihydrophthalazin-1-one,4-chlorophthalazin-1-ol,1 2h-phthalazinone, 4-chloro,4-chloro-1 2h-phthalazinone,4-chlorophthalazone,4-chloro-1-phthalazinol,4-chlorophthalazin-1-one,1-chlorophthalazin-4-one,1-chlorophthalazine-4-one |
| InChI Key | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2O |
1-Chloro-4-phenylphthalazine, 96%
CAS: 10132-01-1 Molecular Formula: C14H9ClN2 Molecular Weight (g/mol): 240.69 MDL Number: MFCD00524786 InChI Key: WJJDLSHYLZRFDD-UHFFFAOYSA-N Synonym: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine PubChem CID: 272109 IUPAC Name: 1-chloro-4-phenylphthalazine SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
| PubChem CID | 272109 |
|---|---|
| CAS | 10132-01-1 |
| Molecular Weight (g/mol) | 240.69 |
| MDL Number | MFCD00524786 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl |
| Synonym | 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine |
| IUPAC Name | 1-chloro-4-phenylphthalazine |
| InChI Key | WJJDLSHYLZRFDD-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClN2 |
6-Methyl-3(2H)-pyridazinone, 98%
CAS: 13327-27-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00039720 InChI Key: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 IUPAC Name: 3-methyl-1H-pyridazin-6-one SMILES: CC1=NNC(=O)C=C1
| PubChem CID | 83346 |
|---|---|
| CAS | 13327-27-0 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00039720 |
| SMILES | CC1=NNC(=O)C=C1 |
| Synonym | 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz |
| IUPAC Name | 3-methyl-1H-pyridazin-6-one |
| InChI Key | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3-Aminophthalhydrazide, 98%
CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| PubChem CID | 10638 |
|---|---|
| CAS | 521-31-3 |
| Molecular Weight (g/mol) | 177.163 |
| MDL Number | MFCD00006890 |
| SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
| IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
| InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
4,5-Dibromo-3(2H)-pyridazinone, 98%
CAS: 5788-58-9 Molecular Formula: C4H2Br2N2O Molecular Weight (g/mol): 253.881 MDL Number: MFCD00023641 InChI Key: AGLQURQNVJVJNB-UHFFFAOYSA-N Synonym: 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one PubChem CID: 236181 IUPAC Name: 4,5-dibromo-1H-pyridazin-6-one SMILES: C1=NNC(=O)C(=C1Br)Br
| PubChem CID | 236181 |
|---|---|
| CAS | 5788-58-9 |
| Molecular Weight (g/mol) | 253.881 |
| MDL Number | MFCD00023641 |
| SMILES | C1=NNC(=O)C(=C1Br)Br |
| Synonym | 4,5-dibromopyridazin-3 2h-one,4,5-dibromo-3 2h-pyridazinone,4,5-dibromopyridazin-3-one,4,5-dibromopyridazine-3 2h-one,4,5-dibromopyridazin-3-ol,4,5-dibromo-2,3-dihydropyridazin-3-one,3 2h-pyridazinone, 4,5-dibromo,4,5-dibromo-2h-pyridazin-3-one,4,5-dibromo-2-hydropyridazin-3-one |
| IUPAC Name | 4,5-dibromo-1H-pyridazin-6-one |
| InChI Key | AGLQURQNVJVJNB-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2O |
4-Aminophthalhydrazide, 98%
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 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 |
| InChI Key | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
3-Amino-6-chloropyridazine, 98%
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-Aminopyridazine, 97%
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 |
6-chloropyridazin-3-amine, Thermo Scientific™, 97%, Thermo Scientific™
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 |
6-Bromophthalazin-1(4H)-one, 98%
CAS: 75884-70-7 Molecular Formula: C8H5BrN2O Molecular Weight (g/mol): 225.05 MDL Number: MFCD09264003 InChI Key: QMONLZVJOOMKRW-UHFFFAOYSA-N PubChem CID: 11535918 IUPAC Name: 6-bromo-1,2-dihydrophthalazin-1-one SMILES: BrC1=CC=C2C(=O)NN=CC2=C1
| PubChem CID | 11535918 |
|---|---|
| CAS | 75884-70-7 |
| Molecular Weight (g/mol) | 225.05 |
| MDL Number | MFCD09264003 |
| SMILES | BrC1=CC=C2C(=O)NN=CC2=C1 |
| IUPAC Name | 6-bromo-1,2-dihydrophthalazin-1-one |
| InChI Key | QMONLZVJOOMKRW-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O |
4,5-Dichloropyridazin-3(2H)-one, 98%
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 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 |
| InChI Key | VJWXIRQLLGYIDI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2O |