Pyridazines et dérivés
Pyridazines et dérivés
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Résultats de la recherche filtrée
3-Aminopyridazine, 97 %, Thermo Scientific Chemicals
CAS: 5469-70-5 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.105 Numéro MDL: MFCD01529869 Clé InChI: LETVJWLLIMJADE-UHFFFAOYSA-N Synonyme: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin CID PubChem: 230373 Nom IUPAC: Pyridazine-3-amine SMILES: C1=CC(=NN=C1)N
Poids moléculaire (g/mol) | 95.105 |
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Synonyme | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
Numéro MDL | MFCD01529869 |
CAS | 5469-70-5 |
CID PubChem | 230373 |
Nom IUPAC | Pyridazine-3-amine |
Clé InChI | LETVJWLLIMJADE-UHFFFAOYSA-N |
SMILES | C1=CC(=NN=C1)N |
Formule moléculaire | C4H5N3 |
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
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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 |
3-aminophthalhydrazide, 98 %, pur, Thermo Scientific Chemicals
CAS: 521-31-3 Formule moléculaire: C8H7N3O2 Poids moléculaire (g/mol): 177.16 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) | 177.16 |
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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 |
Numéro MDL | MFCD01318112 |
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CAS | 5433-01-2 |
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 |
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 |
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 |
5-chloropyridazin-3(2H)-one, 97 %, Thermo Scientific™
CAS: 660425-07-0 Formule moléculaire: C4H3ClN2O Poids moléculaire (g/mol): 130.53 Numéro MDL: MFCD12198134 Clé InChI: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19905718 Nom IUPAC: 4-chloro-1H-pyridazine-6-one SMILES: ClC1=CC(=O)NN=C1
Poids moléculaire (g/mol) | 130.53 |
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Synonyme | 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 |
Numéro MDL | MFCD12198134 |
CAS | 660425-07-0 |
CID PubChem | 19905718 |
Nom IUPAC | 4-chloro-1H-pyridazine-6-one |
Clé InChI | NHMLZGFOEYLZEN-UHFFFAOYSA-N |
SMILES | ClC1=CC(=O)NN=C1 |
Formule moléculaire | C4H3ClN2O |
6-chloropyridazin-3-amine, Thermo Scientific™, 97 %, Thermo Scientific™
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 |
4,5-dibromo-2-phényl-2,3-dihydropyridazin-3-one, 97 %, Thermo Scientific™
CAS: 14305-08-9 Formule moléculaire: C10H6Br2N2O Poids moléculaire (g/mol): 329.979 Numéro MDL: MFCD00052907 Clé InChI: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 203396 Nom IUPAC: 4,5-dibromo-2-phénylpyridazine-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Poids moléculaire (g/mol) | 329.979 |
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Synonyme | 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 |
Numéro MDL | MFCD00052907 |
CAS | 14305-08-9 |
CID PubChem | 203396 |
Nom IUPAC | 4,5-dibromo-2-phénylpyridazine-3-one |
Clé InChI | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
Formule moléculaire | C10H6Br2N2O |
6-Bromo-3-pyridazinamine, 97 %, Thermo Scientific™
CAS: 88497-27-2 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD01646092 Clé InChI: FXTDHDQFLZNYKW-UHFFFAOYSA-N CID PubChem: 2794779 Nom IUPAC: 6-bromopyridazine-3-amine SMILES: C1=CC(=NN=C1N)Br
Poids moléculaire (g/mol) | 174.001 |
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Numéro MDL | MFCD01646092 |
CAS | 88497-27-2 |
CID PubChem | 2794779 |
Nom IUPAC | 6-bromopyridazine-3-amine |
Clé InChI | FXTDHDQFLZNYKW-UHFFFAOYSA-N |
SMILES | C1=CC(=NN=C1N)Br |
Formule moléculaire | C4H4BrN3 |
Phthalhydrazide, 99 %, 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 Nom IUPAC: 2,3-dihydrophthalazine-1,4-dione 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 |
Nom IUPAC | 2,3-dihydrophthalazine-1,4-dione |
Clé InChI | JNQUJPBFSQETPT-UHFFFAOYNA-N |
SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
Formule moléculaire | C8H6N2O2 |
4-chloro-1,2-dihydrophthalazine-1-one, 97 %, Thermo Scientific™
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 Nom IUPAC: 4-chloro-2H-phtalazin-1-one 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 |
Nom IUPAC | 4-chloro-2H-phtalazin-1-one |
Clé InChI | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
SMILES | ClC1=NNC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H5ClN2O |
4-(4-Pyridylmethyl)-1(2H)-phthalazinone, 96 %, Thermo Scientific™
CAS: 107558-48-5 Formule moléculaire: C14H11N3O Poids moléculaire (g/mol): 237.262 Numéro MDL: MFCD00443664 Clé InChI: NIQMWTLRDNQDIA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 789954 Nom IUPAC: 4-(pyridine-4-ylméthyle)-2H-phthalazine-1-one SMILES: C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3
Poids moléculaire (g/mol) | 237.262 |
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Synonyme | 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 |
Numéro MDL | MFCD00443664 |
CAS | 107558-48-5 |
CID PubChem | 789954 |
Nom IUPAC | 4-(pyridine-4-ylméthyle)-2H-phthalazine-1-one |
Clé InChI | NIQMWTLRDNQDIA-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3 |
Formule moléculaire | C14H11N3O |