Pyridaziner och derivat
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Filtrerade sökresultat
3-amino-6-klorpyridazin, 98 %, Thermo Scientific Chemicals
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-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-Oxo-1,4,5,6-tetrahydropyridazin-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 27372-38-9 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.114 MDL-nummer: MFCD00052030 InChI-nyckel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 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-namn: 6-oxo-4,5-dihydro-1H-pyridazin-3-karboxylsyra LEDER: C1CC(=O)NN=C1C(=O)O
| Molekylformel | C5H6N2O3 |
|---|---|
| PubChem CID | 99621 |
| MDL-nummer | MFCD00052030 |
| IUPAC-namn | 6-oxo-4,5-dihydro-1H-pyridazin-3-karboxylsyra |
| CAS | 27372-38-9 |
| InChI-nyckel | VUADWGRLHPTYPI-UHFFFAOYSA-N |
| LEDER | C1CC(=O)NN=C1C(=O)O |
| Molekylvikt (g/mol) | 142.114 |
| Synonym | 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 |
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 |
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 |
| MDL-nummer | MFCD00234108 |
|---|---|
| CAS | 5436-01-1 |
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 |
4-aminoftalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 3682-14-2 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00010560 InChI-nyckel: HUDPLKWXRLNSPC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95014 LEDER: NC1=CC=C2C(=O)NNC(=O)C2=C1
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 95014 |
| MDL-nummer | MFCD00010560 |
| CAS | 3682-14-2 |
| InChI-nyckel | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
| LEDER | NC1=CC=C2C(=O)NNC(=O)C2=C1 |
| Molekylvikt (g/mol) | 177.16 |
| Synonym | 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 |
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 |
6-brom-3-pyridazinamin, 97 %, Thermo Scientific™
CAS: 88497-27-2 Molekylformel: C4H4BrN3 Molekylvikt (g/mol): 174.001 MDL-nummer: MFCD01646092 InChI-nyckel: FXTDHDQFLZNYKW-UHFFFAOYSA-N PubChem CID: 2794779 IUPAC-namn: 6-brompyridazin-3-amin LEDER: C1=CC(=NN=C1N)Br
| Molekylformel | C4H4BrN3 |
|---|---|
| PubChem CID | 2794779 |
| MDL-nummer | MFCD01646092 |
| IUPAC-namn | 6-brompyridazin-3-amin |
| CAS | 88497-27-2 |
| InChI-nyckel | FXTDHDQFLZNYKW-UHFFFAOYSA-N |
| LEDER | C1=CC(=NN=C1N)Br |
| Molekylvikt (g/mol) | 174.001 |
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 |
3-Amino-6-chloropyridazine, 97%, Thermo Scientific Chemicals
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-chloropyridazin-3-amine LEDER: NC1=CC=C(Cl)N=N1
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 21643 |
| MDL-nummer | MFCD00051506 |
| IUPAC-namn | 6-chloropyridazin-3-amine |
| 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 |
6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 27372-38-9 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.114 MDL-nummer: MFCD00052030 InChI-nyckel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 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-namn: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid LEDER: C1CC(=O)NN=C1C(=O)O
| Molekylformel | C5H6N2O3 |
|---|---|
| PubChem CID | 99621 |
| MDL-nummer | MFCD00052030 |
| IUPAC-namn | 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid |
| CAS | 27372-38-9 |
| InChI-nyckel | VUADWGRLHPTYPI-UHFFFAOYSA-N |
| LEDER | C1CC(=O)NN=C1C(=O)O |
| Molekylvikt (g/mol) | 142.114 |
| Synonym | 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 |