Piridazinas y derivados
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Resultados de la búsqueda filtrada
3-Aminoftalhidracida, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.163 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| PubChem CID | 10638 |
| Fórmula molecular | C8H7N3O2 |
| CAS | 521-31-3 |
| Peso molecular (g/mol) | 177.163 |
| Número MDL | MFCD00006890 |
| SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Nombre IUPAC | 5-amino-2,3-dihidroftalacina-1,4-diona |
3-aminoftalhidracida, 98 %, puro, Thermo Scientific Chemicals
CAS: 521-31-3 Fórmula molecular: C8H7N3O2 Peso molecular (g/mol): 177.16 Número MDL: MFCD00006890 Clave InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-amino-2,3-dihidroftalacina-1,4-diona SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| PubChem CID | 10638 |
| Fórmula molecular | C8H7N3O2 |
| CAS | 521-31-3 |
| Peso molecular (g/mol) | 177.16 |
| Número MDL | MFCD00006890 |
| SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Nombre IUPAC | 5-amino-2,3-dihidroftalacina-1,4-diona |
4,5-Dibromo-3(2H)-piridacinona, 98 %, Thermo Scientific Chemicals
CAS: 5788-58-9 Fórmula molecular: C4H2Br2N2O Peso molecular (g/mol): 253.881 Número MDL: MFCD00023641 Clave InChI: AGLQURQNVJVJNB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5-dibromo-1H-piridacin-6-ona SMILES: C1=NNC(=O)C(=C1Br)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | AGLQURQNVJVJNB-UHFFFAOYSA-N |
| PubChem CID | 236181 |
| Fórmula molecular | C4H2Br2N2O |
| CAS | 5788-58-9 |
| Peso molecular (g/mol) | 253.881 |
| Número MDL | MFCD00023641 |
| SMILES | C1=NNC(=O)C(=C1Br)Br |
| Nombre IUPAC | 4,5-dibromo-1H-piridacin-6-ona |
1-Cloroftalazin-4-ona, 98 %, Thermo Scientific Chemicals
CAS: 2257-69-4 Fórmula molecular: C8H5ClN2O Peso molecular (g/mol): 180.59 Número MDL: MFCD00102192 Clave InChI: QCKGMJDOJRNSMS-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
| PubChem CID | 2775142 |
| Fórmula molecular | C8H5ClN2O |
| CAS | 2257-69-4 |
| Peso molecular (g/mol) | 180.59 |
| Número MDL | MFCD00102192 |
| SMILES | ClC1=NNC(=O)C2=CC=CC=C12 |
1(2H)-Ftalazinona, 98+ %, Thermo Scientific Chemicals
CAS: 119-39-1 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.15 Número MDL: MFCD00006892 Clave InChI: IJAPPYDYQCXOEF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2H-ftalazina-1-ona SMILES: C1=CC=C2C(=C1)C=NNC2=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
| PubChem CID | 8394 |
| Fórmula molecular | C8H6N2O |
| CAS | 119-39-1 |
| ChEBI | CHEBI:34023 |
| Peso molecular (g/mol) | 146.15 |
| Número MDL | MFCD00006892 |
| SMILES | C1=CC=C2C(=C1)C=NNC2=O |
| Nombre IUPAC | 2H-ftalazina-1-ona |
Ácido 6-oxo-1,4,5,6-tetrahidropiridazina-3-carboxílico, 97 %, Thermo Scientific™
CAS: 27372-38-9 Fórmula molecular: C5H6N2O3 Peso molecular (g/mol): 142.114 Número MDL: MFCD00052030 Clave InChI: VUADWGRLHPTYPI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 6-oxo-4,5-dihidro-1H-piridazina-3-carboxílico SMILES: C1CC(=O)NN=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VUADWGRLHPTYPI-UHFFFAOYSA-N |
| PubChem CID | 99621 |
| Fórmula molecular | C5H6N2O3 |
| CAS | 27372-38-9 |
| Peso molecular (g/mol) | 142.114 |
| Número MDL | MFCD00052030 |
| SMILES | C1CC(=O)NN=C1C(=O)O |
| Nombre IUPAC | ácido 6-oxo-4,5-dihidro-1H-piridazina-3-carboxílico |
1-Cloro-4-fenilftalazina, 96 %, Thermo Scientific Chemicals
CAS: 10132-01-1 Fórmula molecular: C14H9ClN2 Peso molecular (g/mol): 240.69 Número MDL: MFCD00524786 Clave InChI: WJJDLSHYLZRFDD-UHFFFAOYSA-N Sinónimo: 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine PubChem CID: 272109 Nombre IUPAC: 1-cloro-4-fenilftalazina SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl
| Sinónimo | 1-chloro-4-phenyl-phthalazine,phthalazine,1-chloro-4-phenyl,4-chloro-1-phenylphthalazine |
|---|---|
| Clave InChI | WJJDLSHYLZRFDD-UHFFFAOYSA-N |
| PubChem CID | 272109 |
| Fórmula molecular | C14H9ClN2 |
| CAS | 10132-01-1 |
| Peso molecular (g/mol) | 240.69 |
| Número MDL | MFCD00524786 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl |
| Nombre IUPAC | 1-cloro-4-fenilftalazina |
4,5-Dicloropiridazina-3(2H)-ona, 98 %, Thermo Scientific Chemicals
CAS: 932-22-9 Fórmula molecular: C4H2Cl2N2O Peso molecular (g/mol): 164.97 Número MDL: MFCD00051504 Clave InChI: VJWXIRQLLGYIDI-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | VJWXIRQLLGYIDI-UHFFFAOYSA-N |
| PubChem CID | 73247 |
| Fórmula molecular | C4H2Cl2N2O |
| CAS | 932-22-9 |
| Peso molecular (g/mol) | 164.97 |
| Número MDL | MFCD00051504 |
| SMILES | ClC1=C(Cl)C(=O)NN=C1 |
4,5-Dibromo-2-fenil-2,3-dihidropiridazin-3-ona, 97 %, Thermo Scientific™
CAS: 14305-08-9 Fórmula molecular: C10H6Br2N2O Peso molecular (g/mol): 329.979 Número MDL: MFCD00052907 Clave InChI: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,5-dibromo-2-fenilpiridazin-3-ona SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
| PubChem CID | 203396 |
| Fórmula molecular | C10H6Br2N2O |
| CAS | 14305-08-9 |
| Peso molecular (g/mol) | 329.979 |
| Número MDL | MFCD00052907 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
| Nombre IUPAC | 4,5-dibromo-2-fenilpiridazin-3-ona |
Hidrato de 6-metil-2,3-dihidropiridazin-3-ona, Thermo Scientific™
CAS: 7143-82-0 Fórmula molecular: C5H6N2O Peso molecular (g/mol): 110.12 Número MDL: MFCD00039720 Clave InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
| PubChem CID | 2774632 |
| Fórmula molecular | C5H6N2O |
| CAS | 7143-82-0 |
| Peso molecular (g/mol) | 110.12 |
| Número MDL | MFCD00039720 |
| SMILES | CC1=NNC(=O)C=C1 |
Ácido 4-vinilbencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Fórmula molecular: C8H9BO2 Peso molecular (g/mol): 147.97 Número MDL: MFCD00239441 Clave InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
| Clave InChI | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C8H9BO2 |
| CAS | 2156-04-9 |
| Peso molecular (g/mol) | 147.97 |
| Número MDL | MFCD00239441 |
| SMILES | OB(O)C1=CC=C(C=C)C=C1 |
6-Cloro-3(2H)-piridazinona, 98 %, Thermo Scientific Chemicals
CAS: 19064-67-6 Fórmula molecular: C4H3ClN2O Peso molecular (g/mol): 130.531 Número MDL: MFCD00160460 Clave InChI: YICPBKWYZXFJNB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-cloro-1H-piridazina-6-ona SMILES: C1=CC(=NNC1=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | YICPBKWYZXFJNB-UHFFFAOYSA-N |
| PubChem CID | 252828 |
| Fórmula molecular | C4H3ClN2O |
| CAS | 19064-67-6 |
| Peso molecular (g/mol) | 130.531 |
| Número MDL | MFCD00160460 |
| SMILES | C1=CC(=NNC1=O)Cl |
| Nombre IUPAC | 3-cloro-1H-piridazina-6-ona |
Ftalhidracida, 98 %, Thermo Scientific Chemicals
CAS: 1445-69-8 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD00006888 Clave InChI: JNQUJPBFSQETPT-UHFFFAOYNA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| PubChem CID | 219401 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 1445-69-8 |
| Peso molecular (g/mol) | 162.15 |
| Número MDL | MFCD00006888 |
| SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
5-cloropiridazin-3(2H)-ona, 97 %, Thermo Scientific™
CAS: 660425-07-0 Fórmula molecular: C4H3ClN2O Peso molecular (g/mol): 130.53 Número MDL: MFCD12198134 Clave InChI: NHMLZGFOEYLZEN-UHFFFAOYSA-N Sinónimo: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 Nombre IUPAC: 4-cloro-1H-piridazina-6-ona SMILES: ClC1=CC(=O)NN=C1
| Sinónimo | 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one |
|---|---|
| Clave InChI | NHMLZGFOEYLZEN-UHFFFAOYSA-N |
| PubChem CID | 19905718 |
| Fórmula molecular | C4H3ClN2O |
| CAS | 660425-07-0 |
| Peso molecular (g/mol) | 130.53 |
| Número MDL | MFCD12198134 |
| SMILES | ClC1=CC(=O)NN=C1 |
| Nombre IUPAC | 4-cloro-1H-piridazina-6-ona |