| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 6-ethoxy-3-(4-methylphenyl)-1-phenylpyridazin-1-ium | CAS Registry Number: 93795-11-0
Synonyms: ACMC-20ly2y, AGN-PC-00LZYN, CTK3F5574
| Molecular Formula: | C19H19N2O+ | Molecular Weight: | 291.366960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WRWGOFMQLYEFAD-UHFFFAOYSA-N
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IUPAC Name: 3,4-dihydro-2H-pyridazino[4,5-e][1,4]diazepine | CAS Registry Number: 122018-88-6
Synonyms: Pyridazino(4,5-e)-1,4-diazepine, CID11968005, 1H-Pyridazino(4,5-e)-1,4-diazepine, 2,3-dihydro-
| Molecular Formula: | C7H8N4 | Molecular Weight: | 148.165220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PQFIWRSRSXEEFT-UHFFFAOYSA-N
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IUPAC Name: 2,3-dimethyl-1,4,6,9-tetrahydropyridazino[1,2-a][1,2,4,5]tetrazine | CAS Registry Number: 53233-92-4
Synonyms: Ambkt1646, MolPort-002-473-723, CID143019, ZINC19170248, Pyridazino[1,2-a][1,2,4,5]tetrazine,1,2,3,4,6,9-hexahydro-2,3-dimethyl-, Pyridazino(1,2-a)(1,2,4,5)tetrazine, 1,2,3,4,6,9-hexahydro-2,3-dimethyl-
| Molecular Formula: | C8H16N4 | Molecular Weight: | 168.239440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LHDOWRMLMZTBNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine | CAS Registry Number: 61012-98-4
Synonyms: AC1L3NUX, 2,3-dimethyloctahydropyridazino[1,2-a][1,2,4,5]tetrazine, Pyridazino(1,2-a)(1,2,4,5)tetrazine, octahydro-2,3-dimethyl-, 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
| Molecular Formula: | C8H18N4 | Molecular Weight: | 170.255320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OGHYVVPFWSFRLQ-UHFFFAOYSA-N
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IUPAC Name: 2,3,7,8-tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone | CAS Registry Number: 5343-01-1
Synonyms: NSC3694, CID220671, 1,4,6,9-Tetraoxo-perhydropyridazo(1,2-a)pyridazine, Tetrahydropyridazino[1,2-a]pyridazine-1,4,6,9-tetrone
| Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HAUMWXGOTYKNHZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pyridazino[1,2-a]pyridazine-1,4,6,9-tetrone | CAS Registry Number: 6903-86-2
Synonyms: CTK1J1546
| Molecular Formula: | C8H4N2O4 | Molecular Weight: | 192.128360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FATUDXWNRBZZRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dioxo-2,3,6,7,8,9-hexahydropyridazino[1,2-a]pyridazine-6-carboxylic acid | CAS Registry Number: 89563-34-8
Synonyms: ACMC-20lnom, AGN-PC-00L4MT, CTK2J3942
| Molecular Formula: | C9H12N2O4 | Molecular Weight: | 212.202580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VHOIYOABMCIFDQ-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,6,6a,7,8,9,10,10a,11-dodecahydropyridazino[1,2-b]phthalazine | CAS Registry Number: 60678-83-3
Synonyms: CID143735, Pyridazino[1,2-b]phthalazine,dodecahydro-,trans-, Pyridazino(1,2-b)phthalazine, dodecahydro-, trans-
| Molecular Formula: | C12H22N2 | Molecular Weight: | 194.316480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXYUOWUZKJRCOO-UHFFFAOYSA-N
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