Pyridazines et dérivés
Pyridazines et dérivés
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Résultats de la recherche filtrée
3-Aminophthalhydrazide, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.163 Numéro MDL: MFCD00006890 Clé InChI: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10638 Nom IUPAC: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Poids moléculaire (g/mol) | 177.163 |
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Synonyme | 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 |
Numéro MDL | MFCD00006890 |
CAS | 521-31-3 |
CID PubChem | 10638 |
Nom IUPAC | 5-amino-2,3-dihydrophthalazine-1,4-dione |
Clé InChI | HWYHZTIRURJOHG-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Formule moléculaire | C8H7N3O2 |
Hydrazide N-méthylmaléique, 97 %, Thermo Scientific Chemicals
CAS: 5436-01-1 Numéro MDL: MFCD00234108
Numéro MDL | MFCD00234108 |
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CAS | 5436-01-1 |
Acide 4-vinylbenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Formule moléculaire: C8H9BO2 Poids moléculaire (g/mol): 147.97 Numéro MDL: MFCD00239441 Clé InChI: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
Poids moléculaire (g/mol) | 147.97 |
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Numéro MDL | MFCD00239441 |
CAS | 2156-04-9 |
Clé InChI | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
Formule moléculaire | C8H9BO2 |
3-Amino-6-chloropyridazine, 98 %, Thermo Scientific Chemicals
CAS: 5469-69-2 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.55 Numéro MDL: MFCD00051506 Clé InChI: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21643 Nom IUPAC: 6-chloropyridazine-3-amine SMILES: NC1=CC=C(Cl)N=N1
Poids moléculaire (g/mol) | 129.55 |
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Synonyme | 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 |
Numéro MDL | MFCD00051506 |
CAS | 5469-69-2 |
CID PubChem | 21643 |
Nom IUPAC | 6-chloropyridazine-3-amine |
Clé InChI | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
SMILES | NC1=CC=C(Cl)N=N1 |
Formule moléculaire | C4H4ClN3 |
Numéro MDL | MFCD01318112 |
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CAS | 5433-01-2 |
1(2H)-Phthalazinone, 98+ %, Thermo Scientific Chemicals
CAS: 119-39-1 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00006892 Clé InChI: IJAPPYDYQCXOEF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8394 ChEBI: CHEBI:34023 Nom IUPAC: 2H-phthalazine-1-one SMILES: C1=CC=C2C(=C1)C=NNC2=O
Poids moléculaire (g/mol) | 146.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00006892 |
CAS | 119-39-1 |
CID PubChem | 8394 |
ChEBI | CHEBI:34023 |
Nom IUPAC | 2H-phthalazine-1-one |
Clé InChI | IJAPPYDYQCXOEF-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=NNC2=O |
Formule moléculaire | C8H6N2O |
6-Oxo-1,6-dihydropyridazine-3-acide carboxylique monohydraté, 97 %, Thermo Scientific™
CAS: 37972-69-3 Formule moléculaire: C5H3N2O3 Poids moléculaire (g/mol): 139.09 Numéro MDL: MFCD09064936 Clé InChI: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 305970 Nom IUPAC: Acide 6-oxo-1H-pyridazine-3-carboxylique SMILES: [O-]C(=O)C1=NNC(=O)C=C1
Poids moléculaire (g/mol) | 139.09 |
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Synonyme | 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 |
Numéro MDL | MFCD09064936 |
CAS | 37972-69-3 |
CID PubChem | 305970 |
Nom IUPAC | Acide 6-oxo-1H-pyridazine-3-carboxylique |
Clé InChI | GIFSROMQVPUQFK-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
Formule moléculaire | C5H3N2O3 |
Acide 6-oxo-1,4,5,6-tétrahydropyridazine-3-carboxylique, 97 %, Thermo Scientific™
CAS: 27372-38-9 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.114 Numéro MDL: MFCD00052030 Clé InChI: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 99621 Nom IUPAC: Acide 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylique SMILES: C1CC(=O)NN=C1C(=O)O
Poids moléculaire (g/mol) | 142.114 |
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Synonyme | 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 |
Numéro MDL | MFCD00052030 |
CAS | 27372-38-9 |
CID PubChem | 99621 |
Nom IUPAC | Acide 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylique |
Clé InChI | VUADWGRLHPTYPI-UHFFFAOYSA-N |
SMILES | C1CC(=O)NN=C1C(=O)O |
Formule moléculaire | C5H6N2O3 |
6-Méthyl-3(2H)-pyridazinone, 98 %, Thermo Scientific Chemicals
CAS: 13327-27-0 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00039720 Clé InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83346 Nom IUPAC: 6-methyl-2,3-dihydropyridazin-3-one SMILES: CC1=NNC(=O)C=C1
Poids moléculaire (g/mol) | 110.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00039720 |
CAS | 13327-27-0 |
CID PubChem | 83346 |
Nom IUPAC | 6-methyl-2,3-dihydropyridazin-3-one |
Clé InChI | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
SMILES | CC1=NNC(=O)C=C1 |
Formule moléculaire | C5H6N2O |
Phtalhydrazide, 98 %, Thermo Scientific Chemicals
CAS: 1445-69-8 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00006888 Clé InChI: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 219401 SMILES: O=C1N=NC(=O)C2C=CC=CC12
Poids moléculaire (g/mol) | 162.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00006888 |
CAS | 1445-69-8 |
CID PubChem | 219401 |
Clé InChI | JNQUJPBFSQETPT-UHFFFAOYNA-N |
SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
Formule moléculaire | C8H6N2O2 |
4-Aminophthalhydrazide, 98 %, Thermo Scientific Chemicals
CAS: 3682-14-2 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00010560 Clé InChI: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 95014 SMILES: NC1=CC=C2C(=O)NNC(=O)C2=C1
Poids moléculaire (g/mol) | 177.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00010560 |
CAS | 3682-14-2 |
CID PubChem | 95014 |
Clé InChI | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
SMILES | NC1=CC=C2C(=O)NNC(=O)C2=C1 |
Formule moléculaire | C8H7N3O2 |
Acide 3-phénylcinnoline-4-carboxylique, 97 %, Thermo Scientific™
CAS: 10604-21-4 Formule moléculaire: C15H10N2O2 Poids moléculaire (g/mol): 250.257 Numéro MDL: MFCD00219795 Clé InChI: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonyme: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid CID PubChem: 5709072 Nom IUPAC: Acide 3-phénylcinnoline-4-carboxylique SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
Poids moléculaire (g/mol) | 250.257 |
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Synonyme | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
Numéro MDL | MFCD00219795 |
CAS | 10604-21-4 |
CID PubChem | 5709072 |
Nom IUPAC | Acide 3-phénylcinnoline-4-carboxylique |
Clé InChI | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Formule moléculaire | C15H10N2O2 |
4,5-dichloro-2-méthyl-3(2H)-pyridazinone, 97 %, Thermo Scientific Chemicals
CAS: 933-76-6 Formule moléculaire: C5H4Cl2N2O Poids moléculaire (g/mol): 179.00 Numéro MDL: MFCD00051686 Clé InChI: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 120462 Nom IUPAC: 4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O
Poids moléculaire (g/mol) | 179.00 |
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Synonyme | 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 |
Numéro MDL | MFCD00051686 |
CAS | 933-76-6 |
CID PubChem | 120462 |
Nom IUPAC | 4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one |
Clé InChI | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Formule moléculaire | C5H4Cl2N2O |
Hydrate de 6-méthyl-2,3-dihydropyridazin-3-one, Thermo Scientific™
CAS: 7143-82-0 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD00039720 Clé InChI: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2774632 SMILES: CC1=NNC(=O)C=C1
Poids moléculaire (g/mol) | 110.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00039720 |
CAS | 7143-82-0 |
CID PubChem | 2774632 |
Clé InChI | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
SMILES | CC1=NNC(=O)C=C1 |
Formule moléculaire | C5H6N2O |
1-Chlorophthalazin-4-one, 98 %, Thermo Scientific Chemicals
CAS: 2257-69-4 Formule moléculaire: C8H5ClN2O Poids moléculaire (g/mol): 180.59 Numéro MDL: MFCD00102192 Clé InChI: QCKGMJDOJRNSMS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2775142 SMILES: ClC1=NNC(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 180.59 |
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Synonyme | 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 |
Numéro MDL | MFCD00102192 |
CAS | 2257-69-4 |
CID PubChem | 2775142 |
Clé InChI | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
SMILES | ClC1=NNC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H5ClN2O |