Pyridaziner och derivat
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Filtrerade sökresultat
6-Oxo-1,6-dihydropyridazin-3-karboxylsyramonohydrat, 97 %, Thermo Scientific™
CAS: 37972-69-3 Molekylformel: C5H3N2O3 Molekylvikt (g/mol): 139.09 MDL-nummer: MFCD09064936 InChI-nyckel: 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-namn: 6-oxo-lH-pyridazin-3-karboxylsyra LEDER: [O-]C(=O)C1=NNC(=O)C=C1
| Molekylformel | C5H3N2O3 |
|---|---|
| PubChem CID | 305970 |
| MDL-nummer | MFCD09064936 |
| IUPAC-namn | 6-oxo-lH-pyridazin-3-karboxylsyra |
| CAS | 37972-69-3 |
| InChI-nyckel | GIFSROMQVPUQFK-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=NNC(=O)C=C1 |
| Molekylvikt (g/mol) | 139.09 |
| 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 |
Phthalhydrazide, 99%
CAS: 1445-69-8 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00006888 InChI-nyckel: 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-namn: 2,3-dihydroftalazin-1,4-dion LEDER: O=C1N=NC(=O)C2C=CC=CC12
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 219401 |
| MDL-nummer | MFCD00006888 |
| IUPAC-namn | 2,3-dihydroftalazin-1,4-dion |
| CAS | 1445-69-8 |
| InChI-nyckel | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| LEDER | O=C1N=NC(=O)C2C=CC=CC12 |
| Molekylvikt (g/mol) | 162.15 |
| 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 |
3-aminoftalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD00006890 InChI-nyckel: 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-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 10638 |
| MDL-nummer | MFCD00006890 |
| IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
| CAS | 521-31-3 |
| InChI-nyckel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Molekylvikt (g/mol) | 177.163 |
| 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 |
3-Aminophthalhydrazide, 98%, pure
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00006890 InChI-nyckel: 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-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 10638 |
| MDL-nummer | MFCD00006890 |
| IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
| CAS | 521-31-3 |
| InChI-nyckel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Molekylvikt (g/mol) | 177.16 |
| 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 |
3-Fenylcinnolin-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 10604-21-4 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 MDL-nummer: MFCD00219795 InChI-nyckel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-namn: 3-fenylcinnolin-4-karboxylsyra LEDER: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
| Molekylformel | C15H10N2O2 |
|---|---|
| PubChem CID | 5709072 |
| MDL-nummer | MFCD00219795 |
| IUPAC-namn | 3-fenylcinnolin-4-karboxylsyra |
| CAS | 10604-21-4 |
| InChI-nyckel | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
| Molekylvikt (g/mol) | 250.257 |
| Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
6-Chloro-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals
CAS: 19064-67-6 Molekylformel: C4H3ClN2O Molekylvikt (g/mol): 130.531 MDL-nummer: MFCD00160460 InChI-nyckel: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 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-namn: 3-klor-lH-pyridazin-6-on LEDER: C1=CC(=NNC1=O)Cl
| Molekylformel | C4H3ClN2O |
|---|---|
| PubChem CID | 252828 |
| MDL-nummer | MFCD00160460 |
| IUPAC-namn | 3-klor-lH-pyridazin-6-on |
| CAS | 19064-67-6 |
| InChI-nyckel | YICPBKWYZXFJNB-UHFFFAOYSA-N |
| LEDER | C1=CC(=NNC1=O)Cl |
| Molekylvikt (g/mol) | 130.531 |
| Synonym | 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 |
6-metyl-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals
CAS: 13327-27-0 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD00039720 InChI-nyckel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 83346 IUPAC-namn: 3-metyl-lH-pyridazin-6-on LEDER: CC1=NNC(=O)C=C1
| Molekylformel | C5H6N2O |
|---|---|
| PubChem CID | 83346 |
| MDL-nummer | MFCD00039720 |
| IUPAC-namn | 3-metyl-lH-pyridazin-6-on |
| CAS | 13327-27-0 |
| InChI-nyckel | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
| LEDER | CC1=NNC(=O)C=C1 |
| Molekylvikt (g/mol) | 110.12 |
| Synonym | 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 |
5-klorpyridazin-3(2H)-on, 97 %, Thermo Scientific™
CAS: 660425-07-0 Molekylformel: C4H3ClN2O Molekylvikt (g/mol): 130.53 MDL-nummer: MFCD12198134 InChI-nyckel: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-klor-lH-pyridazin-6-on LEDER: ClC1=CC(=O)NN=C1
| Molekylformel | C4H3ClN2O |
|---|---|
| PubChem CID | 19905718 |
| MDL-nummer | MFCD12198134 |
| IUPAC-namn | 4-klor-lH-pyridazin-6-on |
| CAS | 660425-07-0 |
| InChI-nyckel | NHMLZGFOEYLZEN-UHFFFAOYSA-N |
| LEDER | ClC1=CC(=O)NN=C1 |
| Molekylvikt (g/mol) | 130.53 |
| Synonym | 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 |
Ftalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 1445-69-8 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00006888 InChI-nyckel: 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 LEDER: O=C1N=NC(=O)C2C=CC=CC12
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 219401 |
| MDL-nummer | MFCD00006888 |
| CAS | 1445-69-8 |
| InChI-nyckel | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| LEDER | O=C1N=NC(=O)C2C=CC=CC12 |
| Molekylvikt (g/mol) | 162.15 |
| 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 |
6-klorpyridazin-3-amin, Thermo Scientific™ , 97 %, Thermo Scientific™
CAS: 5469-69-2 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.55 MDL-nummer: MFCD00051506 InChI-nyckel: 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-namn: 6-klorpyridazin-3-amin LEDER: NC1=CC=C(Cl)N=N1
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 21643 |
| MDL-nummer | MFCD00051506 |
| IUPAC-namn | 6-klorpyridazin-3-amin |
| CAS | 5469-69-2 |
| InChI-nyckel | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Cl)N=N1 |
| Molekylvikt (g/mol) | 129.55 |
| 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 |
4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molekylformel: C8H9BO2 Molekylvikt (g/mol): 147.97 MDL-nummer: MFCD00239441 InChI-nyckel: QWMJEUJXWVZSAG-UHFFFAOYSA-N LEDER: OB(O)C1=CC=C(C=C)C=C1
| Molekylformel | C8H9BO2 |
|---|---|
| MDL-nummer | MFCD00239441 |
| CAS | 2156-04-9 |
| InChI-nyckel | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 147.97 |
3-aminopyridazin, 97 %, Thermo Scientific Chemicals
CAS: 5469-70-5 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.105 MDL-nummer: MFCD01529869 InChI-nyckel: 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-namn: pyridazin-3-amin LEDER: C1=CC(=NN=C1)N
| Molekylformel | C4H5N3 |
|---|---|
| PubChem CID | 230373 |
| MDL-nummer | MFCD01529869 |
| IUPAC-namn | pyridazin-3-amin |
| CAS | 5469-70-5 |
| InChI-nyckel | LETVJWLLIMJADE-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1)N |
| Molekylvikt (g/mol) | 95.105 |
| Synonym | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
1-Chlorophthalazin-4-one, 98%
CAS: 2257-69-4 Molekylformel: C8H5ClN2O Molekylvikt (g/mol): 180.59 MDL-nummer: MFCD00102192 InChI-nyckel: 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 LEDER: ClC1=NNC(=O)C2=CC=CC=C12
| Molekylformel | C8H5ClN2O |
|---|---|
| PubChem CID | 2775142 |
| MDL-nummer | MFCD00102192 |
| CAS | 2257-69-4 |
| InChI-nyckel | QCKGMJDOJRNSMS-UHFFFAOYSA-N |
| LEDER | ClC1=NNC(=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 180.59 |
| 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 |
4,5-dibrom-2-fenyl-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™
CAS: 14305-08-9 Molekylformel: C10H6Br2N2O Molekylvikt (g/mol): 329.979 MDL-nummer: MFCD00052907 InChI-nyckel: 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-namn: 4,5-dibrom-2-fenylpyridazin-3-on LEDER: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
| Molekylformel | C10H6Br2N2O |
|---|---|
| PubChem CID | 203396 |
| MDL-nummer | MFCD00052907 |
| IUPAC-namn | 4,5-dibrom-2-fenylpyridazin-3-on |
| CAS | 14305-08-9 |
| InChI-nyckel | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
| Molekylvikt (g/mol) | 329.979 |
| 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 |