Pyridazines and derivatives
Pyridazines and derivatives
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Risultati della ricerca filtrata
3-Aminophthalhydrazide, 98%, Thermo Scientific Chemicals
CAS: 521-31-3 Formula molecolare: C8H7N3O2 Molecular Weight (g/mol): 177.163 Numero MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00006890 |
PubChem CID | 10638 |
Formula molecolare | C8H7N3O2 |
CAS | 521-31-3 |
Molecular Weight (g/mol) | 177.163 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
3-Aminophthalhydrazide, 98%, pure, Thermo Scientific Chemicals
CAS: 521-31-3 Formula molecolare: C8H7N3O2 Molecular Weight (g/mol): 177.16 Numero MDL: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006890 |
PubChem CID | 10638 |
Formula molecolare | C8H7N3O2 |
CAS | 521-31-3 |
Molecular Weight (g/mol) | 177.16 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
InChI Key | HWYHZTIRURJOHG-UHFFFAOYSA-N |
3-Aminopyridazine, 97%, Thermo Scientific Chemicals
CAS: 5469-70-5 Formula molecolare: C4H5N3 Molecular Weight (g/mol): 95.105 Numero MDL: MFCD01529869 InChI Key: LETVJWLLIMJADE-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
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Numero MDL | MFCD01529869 |
PubChem CID | 230373 |
Formula molecolare | C4H5N3 |
CAS | 5469-70-5 |
Molecular Weight (g/mol) | 95.105 |
SMILES | C1=CC(=NN=C1)N |
IUPAC Name | pyridazin-3-amine |
InChI Key | LETVJWLLIMJADE-UHFFFAOYSA-N |
6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 27372-38-9 Formula molecolare: C5H6N2O3 Molecular Weight (g/mol): 142.114 Numero MDL: MFCD00052030 InChI Key: VUADWGRLHPTYPI-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid SMILES: C1CC(=O)NN=C1C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00052030 |
PubChem CID | 99621 |
Formula molecolare | C5H6N2O3 |
CAS | 27372-38-9 |
Molecular Weight (g/mol) | 142.114 |
SMILES | C1CC(=O)NN=C1C(=O)O |
IUPAC Name | 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid |
InChI Key | VUADWGRLHPTYPI-UHFFFAOYSA-N |
6-Oxo-1,6-dihydropyridazine-3-carboxylic acid monohydrate, 97%, Thermo Scientific™
CAS: 37972-69-3 Formula molecolare: C5H3N2O3 Molecular Weight (g/mol): 139.09 Numero MDL: MFCD09064936 InChI Key: GIFSROMQVPUQFK-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD09064936 |
PubChem CID | 305970 |
Formula molecolare | C5H3N2O3 |
CAS | 37972-69-3 |
Molecular Weight (g/mol) | 139.09 |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
IUPAC Name | 6-oxo-1H-pyridazine-3-carboxylic acid |
InChI Key | GIFSROMQVPUQFK-UHFFFAOYSA-M |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Formula molecolare: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 Numero MDL: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O
Sinonimo | 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 |
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Numero MDL | MFCD00051686 |
PubChem CID | 120462 |
Formula molecolare | C5H4Cl2N2O |
CAS | 933-76-6 |
Molecular Weight (g/mol) | 179.00 |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
6-(4-Bromophenyl)-4,5-dihydro-3(2H)-pyridazinone, 98%, Thermo Scientific™
CAS: 36725-37-8 Formula molecolare: C10H9BrN2O Molecular Weight (g/mol): 253.099 Numero MDL: MFCD00203490 InChI Key: CDDNLMGOLYMTSF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00203490 |
PubChem CID | 689108 |
Formula molecolare | C10H9BrN2O |
CAS | 36725-37-8 |
Molecular Weight (g/mol) | 253.099 |
SMILES | C1CC(=O)NN=C1C2=CC=C(C=C2)Br |
IUPAC Name | 3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one |
InChI Key | CDDNLMGOLYMTSF-UHFFFAOYSA-N |
6-chloropyridazin-3-amine, Thermo Scientific™, 97%, Thermo Scientific™
CAS: 5469-69-2 Formula molecolare: C4H4ClN3 Molecular Weight (g/mol): 129.55 Numero MDL: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00051506 |
PubChem CID | 21643 |
Formula molecolare | C4H4ClN3 |
CAS | 5469-69-2 |
Molecular Weight (g/mol) | 129.55 |
SMILES | NC1=CC=C(Cl)N=N1 |
IUPAC Name | 6-chloropyridazin-3-amine |
InChI Key | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
3-Amino-6-chloropyridazine, 98%, Thermo Scientific Chemicals
CAS: 5469-69-2 Formula molecolare: C4H4ClN3 Molecular Weight (g/mol): 129.55 Numero MDL: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00051506 |
PubChem CID | 21643 |
Formula molecolare | C4H4ClN3 |
CAS | 5469-69-2 |
Molecular Weight (g/mol) | 129.55 |
SMILES | NC1=CC=C(Cl)N=N1 |
IUPAC Name | 6-chloropyridazin-3-amine |
InChI Key | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
6-Chloro-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals
CAS: 19064-67-6 Formula molecolare: C4H3ClN2O Molecular Weight (g/mol): 130.531 Numero MDL: MFCD00160460 InChI Key: YICPBKWYZXFJNB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00160460 |
PubChem CID | 252828 |
Formula molecolare | C4H3ClN2O |
CAS | 19064-67-6 |
Molecular Weight (g/mol) | 130.531 |
SMILES | C1=CC(=NNC1=O)Cl |
IUPAC Name | 3-chloro-1H-pyridazin-6-one |
InChI Key | YICPBKWYZXFJNB-UHFFFAOYSA-N |
4-(4-Pyridylmethyl)-1(2H)-phthalazinone, 96%, Thermo Scientific™
CAS: 107558-48-5 Formula molecolare: C14H11N3O Molecular Weight (g/mol): 237.262 Numero MDL: MFCD00443664 InChI Key: NIQMWTLRDNQDIA-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00443664 |
PubChem CID | 789954 |
Formula molecolare | C14H11N3O |
CAS | 107558-48-5 |
Molecular Weight (g/mol) | 237.262 |
SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC=NC=C3 |
IUPAC Name | 4-(pyridin-4-ylmethyl)-2H-phthalazin-1-one |
InChI Key | NIQMWTLRDNQDIA-UHFFFAOYSA-N |
Phthalhydrazide, 98%, Thermo Scientific Chemicals
CAS: 1445-69-8 Formula molecolare: C8H6N2O2 Molecular Weight (g/mol): 162.15 Numero MDL: MFCD00006888 InChI Key: JNQUJPBFSQETPT-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00006888 |
PubChem CID | 219401 |
Formula molecolare | C8H6N2O2 |
CAS | 1445-69-8 |
Molecular Weight (g/mol) | 162.15 |
SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
3-Phenylcinnoline-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 10604-21-4 Formula molecolare: C15H10N2O2 Molecular Weight (g/mol): 250.257 Numero MDL: MFCD00219795 InChI Key: UGJHDXUWDLKCDG-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
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Numero MDL | MFCD00219795 |
PubChem CID | 5709072 |
Formula molecolare | C15H10N2O2 |
CAS | 10604-21-4 |
Molecular Weight (g/mol) | 250.257 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
IUPAC Name | 3-phenylcinnoline-4-carboxylic acid |
InChI Key | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
6-Bromo-3-pyridazinamine, 97%, Thermo Scientific™
CAS: 88497-27-2 Formula molecolare: C4H4BrN3 Molecular Weight (g/mol): 174.001 Numero MDL: MFCD01646092 InChI Key: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC Name: 6-bromopyridazin-3-amine SMILES: C1=CC(=NN=C1N)Br
Numero MDL | MFCD01646092 |
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PubChem CID | 2794779 |
Formula molecolare | C4H4BrN3 |
CAS | 88497-27-2 |
Molecular Weight (g/mol) | 174.001 |
SMILES | C1=CC(=NN=C1N)Br |
IUPAC Name | 6-bromopyridazin-3-amine |
InChI Key | FXTDHDQFLZNYKW-UHFFFAOYSA-N |
4,5-Dibromo-2-phenyl-2,3-dihydropyridazin-3-one, 97%, Thermo Scientific™
CAS: 14305-08-9 Formula molecolare: C10H6Br2N2O Molecular Weight (g/mol): 329.979 Numero MDL: MFCD00052907 InChI Key: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00052907 |
PubChem CID | 203396 |
Formula molecolare | C10H6Br2N2O |
CAS | 14305-08-9 |
Molecular Weight (g/mol) | 329.979 |
SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
IUPAC Name | 4,5-dibromo-2-phenylpyridazin-3-one |
InChI Key | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
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