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-Aminophthalhydrazide, 98%, pure, Thermo Scientific Chemicals
CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.16 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) | 177.16 |
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 |
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 |
6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate, 97%, Thermo Scientific™
CAS: 37972-69-3 Molecular Formula: C5H3N2O3 Molecular Weight (g/mol): 139.09 MDL Number: MFCD09064936 InChI Key: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid SMILES: [O-]C(=O)C1=NNC(=O)C=C1
PubChem CID | 305970 |
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CAS | 37972-69-3 |
Molecular Weight (g/mol) | 139.09 |
MDL Number | MFCD09064936 |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
Synonym | 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid |
IUPAC Name | 6-oxo-1H-pyridazine-3-carboxylic acid |
InChI Key | GIFSROMQVPUQFK-UHFFFAOYSA-M |
Molecular Formula | C5H3N2O3 |
Phthalhydrazide, 99%, 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 IUPAC Name: 2,3-dihydrophthalazine-1,4-dione 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 |
IUPAC Name | 2,3-dihydrophthalazine-1,4-dione |
InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
Molecular Formula | C8H6N2O2 |
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 |
6-Bromo-3-pyridazinamine, 97%, Thermo Scientific™
CAS: 88497-27-2 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD01646092 InChI Key: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC Name: 6-bromopyridazin-3-amine SMILES: C1=CC(=NN=C1N)Br
PubChem CID | 2794779 |
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CAS | 88497-27-2 |
Molecular Weight (g/mol) | 174.001 |
MDL Number | MFCD01646092 |
SMILES | C1=CC(=NN=C1N)Br |
IUPAC Name | 6-bromopyridazin-3-amine |
InChI Key | FXTDHDQFLZNYKW-UHFFFAOYSA-N |
Molecular Formula | C4H4BrN3 |
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-2,3-dihydropyridazin-3-one hydrate, Thermo Scientific™
CAS: 7143-82-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00039720 InChI Key: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 PubChem CID: 2774632 SMILES: CC1=NNC(=O)C=C1
PubChem CID | 2774632 |
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CAS | 7143-82-0 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD00039720 |
SMILES | CC1=NNC(=O)C=C1 |
Synonym | 6-methylpyridazin-3-ol hydrate,6-methylpyridazin-3 2h-one hydrate,6-methyl-2,3-dihydropyridazin-3-one hydrate,6-methyl-2h-pyridazin-3-one hydrate,6-methylpyridazin-3-one hydrate,3-methyl-1h-pyridazin-6-one hydrate,6-methylpyridazin-3 2h ;-one hydrate,6-methyl-2-hydropyridazin-3-one, hydrate,6-methyl-2,3-dihydropyridazine-3-one hydrate,6-methylpyridazin-3 2h-one-water 1/1 |
InChI Key | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
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 |
3-Phenylcinnoline-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 10604-21-4 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00219795 InChI Key: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC Name: 3-phenylcinnoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
PubChem CID | 5709072 |
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CAS | 10604-21-4 |
Molecular Weight (g/mol) | 250.257 |
MDL Number | MFCD00219795 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
IUPAC Name | 3-phenylcinnoline-4-carboxylic acid |
InChI Key | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O2 |
4,5-Dibromo-2-phenyl-2,3-dihydropyridazin-3-one, 97%, Thermo Scientific™
CAS: 14305-08-9 Molecular Formula: C10H6Br2N2O Molecular Weight (g/mol): 329.979 MDL Number: MFCD00052907 InChI Key: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC Name: 4,5-dibromo-2-phenylpyridazin-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
PubChem CID | 203396 |
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CAS | 14305-08-9 |
Molecular Weight (g/mol) | 329.979 |
MDL Number | MFCD00052907 |
SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
Synonym | 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one |
IUPAC Name | 4,5-dibromo-2-phenylpyridazin-3-one |
InChI Key | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2N2O |
CAS | 5436-01-1 |
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MDL Number | MFCD00234108 |