Pyridazines and derivatives
Pyridazines and derivatives
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Filtered Search Results
3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-Aminopyridazine, 97%, Thermo Scientific Chemicals
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 |
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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 |
4,5-Dichloropyridazin-3(2H)-one, 98%, Thermo Scientific Chemicals
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 |
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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 |
4,5-Dibromo-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Phthalhydrazide, 98%, Thermo Scientific Chemicals
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 SMILES: O=C1N=NC(=O)C2C=CC=CC12
PubChem CID | 219401 |
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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 |
InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
Molecular Formula | C8H6N2O2 |
CAS | 5433-01-2 |
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MDL Number | MFCD01318112 |
3-Amino-6-chloropyridazine, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-(4-Pyridylmethyl)-1(2H)-phthalazinone, 96%, Thermo Scientific™
CAS: 107558-48-5 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.262 MDL Number: MFCD00443664 InChI Key: NIQMWTLRDNQDIA-UHFFFAOYSA-N Synonym: 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol PubChem CID: 789954 IUPAC Name: 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3
PubChem CID | 789954 |
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CAS | 107558-48-5 |
Molecular Weight (g/mol) | 237.262 |
MDL Number | MFCD00443664 |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3 |
Synonym | 4-4-pyridylmethyl-1 2h-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1 2h-one,4-pyridin-4-ylmethyl-2h-phthalazin-1-one,4-4-pyridinylmethyl-1 2h-phthalazinone,1 2h-phthalazinone,4-4-pyridinylmethyl,4-pyridin-4-ylmethyl-1,2-dihydrophthalazin-1-one,enamine_000224,cambridge id 5237055,4-4-pyridylmethyl-phthalazinone,4-pyridin-4-ylmethyl phthalazin-1-ol |
IUPAC Name | 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one |
InChI Key | NIQMWTLRDNQDIA-UHFFFAOYSA-N |
Molecular Formula | C14H11N3O |
4-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals
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 |
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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 |
1-Chlorophthalazin-4-one, 98%, Thermo Scientific Chemicals
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 |
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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 |
6-Methyl-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals
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 |
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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 |
6-(4-Bromophenyl)-4,5-dihydro-3(2H)-pyridazinone, 98%, Thermo Scientific™
CAS: 36725-37-8 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD00203490 InChI Key: CDDNLMGOLYMTSF-UHFFFAOYSA-N Synonym: 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one PubChem CID: 689108 IUPAC Name: 3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one SMILES: C1CC(=O)NN=C1C2=CC=C(C=C2)Br
PubChem CID | 689108 |
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CAS | 36725-37-8 |
Molecular Weight (g/mol) | 253.099 |
MDL Number | MFCD00203490 |
SMILES | C1CC(=O)NN=C1C2=CC=C(C=C2)Br |
Synonym | 6-4-bromophenyl-4,5-dihydropyridazin-3 2h-one,6-4-bromophenyl-4,5-dihydro-2h-pyridazin-3-one,6-4-bromophenyl-2,3,4,5-tetrahydropyridazin-3-one,6-4-bromophenyl-4,5-dihydro-3 2h-pyridazinone,6-4-bromophenyl-2,4,5-trihydropyridazin-3-one,3-4-bromophenyl-4,5-dihydro-1h-pyridazin-6-one,6-4-bromophenyl-4 5-dihydro-2h-pyrida,6-p-bromophenyl-4,5-dihydro-3 2h-pyridazinone,3 2h-pyridazinone,6-4-bromophenyl-4,5-dihydro,6-4-bromo-phenyl-4,5-dihydro-2h-pyridazin-3-one |
IUPAC Name | 3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one |
InChI Key | CDDNLMGOLYMTSF-UHFFFAOYSA-N |
Molecular Formula | C10H9BrN2O |
4-Phenyl-1(2H)-phthalazinone, 98%, Thermo Scientific™
CAS: 5004-45-5 Molecular Formula: C14H10N2O Molecular Weight (g/mol): 222.247 MDL Number: MFCD00098272 InChI Key: XCJLBNVENUPHEA-UHFFFAOYSA-N Synonym: 4-phenylphthalazin-1 2h-one,4-phenyl-1 2h-phthalazinone,1 2h-phthalazinone, 4-phenyl,4-phenylphthalazin-1-ol,4-phenyl-1,2-dihydrophthalazin-1-one,4-phenyl-2-hydrophthalazin-1-one,4-phenylphthalazin-1-one,1-hydroxy-4-phenylphthalazine,1-phthalazinol, 4-phenyl PubChem CID: 219150 IUPAC Name: 4-phenyl-2H-phthalazin-1-one SMILES: C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32
PubChem CID | 219150 |
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CAS | 5004-45-5 |
Molecular Weight (g/mol) | 222.247 |
MDL Number | MFCD00098272 |
SMILES | C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32 |
Synonym | 4-phenylphthalazin-1 2h-one,4-phenyl-1 2h-phthalazinone,1 2h-phthalazinone, 4-phenyl,4-phenylphthalazin-1-ol,4-phenyl-1,2-dihydrophthalazin-1-one,4-phenyl-2-hydrophthalazin-1-one,4-phenylphthalazin-1-one,1-hydroxy-4-phenylphthalazine,1-phthalazinol, 4-phenyl |
IUPAC Name | 4-phenyl-2H-phthalazin-1-one |
InChI Key | XCJLBNVENUPHEA-UHFFFAOYSA-N |
Molecular Formula | C14H10N2O |
CAS | 5436-01-1 |
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MDL Number | MFCD00234108 |