PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-methyl-6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 130187-55-2
Synonyms: BRN 3619881, 6,8-Diphenyl-3-methyl-1,2,4-triazolo(4,3-b)pyridazine, 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-3-methyl-, AC1MIPDC, LS-156683, 3-methyl-6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C18H14N4 | Molecular Weight: | 286.330560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SCQCHVXMBQZNNS-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-7-(2-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 100078-91-9
Synonyms: SR 95410, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(2-phenylethyl)-, 3-Methyl-7-(2-phenylethyl)-1,2,4-triazolo(4,3-b)pyridazine, AC1MI57G, LS-156695, 3-methyl-7-phenethyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C14H14N4 | Molecular Weight: | 238.287760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYQKSUALEUEYRY-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-7-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 100078-92-0
Synonyms: SR 95370, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(4-methylphenyl)-, 3-Methyl-7-(4-methylphenyl)-1,2,4-triazolo(4,3-b)pyridazine, AC1MI57J, LS-156691, 3-methyl-7-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C13H12N4 | Molecular Weight: | 224.261180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZNFHWAWRXSDPST-UHFFFAOYSA-N
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IUPAC Name: 7-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 100078-90-8
Synonyms: SR 95252, 3-Methyl-7-(phenylmethyl)-1,2,4-triazolo(4,3-b)pyridazine, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-7-(phenylmethyl)-, AC1MI57D, LS-156696, 7-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C13H12N4 | Molecular Weight: | 224.261180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MIPPVKUPADVFSK-UHFFFAOYSA-N
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IUPAC Name: 6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 130187-53-0
Synonyms: BRN 2987662, ST004857, 6,8-Diphenyl-1,2,4-triazolo(4,3-b)pyridazine, 6,8-Diphenyl[1,2,4]triazolo[4,3-b]pyridazine, 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-, 1,2,4-Triazolo[4,3-b]pyridazine, 6,8-diphenyl-, 6,8-diphenyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazine, AC1LDP0F, MolPort-001-662-600, STL169391, ZINC00035363, AKOS003664696, MCULE-8552821969, ST007792, LS-156682, 6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C17H12N4 | Molecular Weight: | 272.303980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COTTUUYZJCGMPG-UHFFFAOYSA-N
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IUPAC Name: 6-(4-chlorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 130187-56-3
Synonyms: BRN 3623578, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-, 6-(4-Chlorophenyl)-3-methyl-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine, AC1MIPDD, LS-156671, 6-(4-chlorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C18H13ClN4 | Molecular Weight: | 320.775620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GKPFOIYAANVYFZ-UHFFFAOYSA-N
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IUPAC Name: 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 130187-54-1
Synonyms: BRN 3620264, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl-, 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine, AC1MIPDB, LS-156676, 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C17H11ClN4 | Molecular Weight: | 306.749040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZCPJBGIFFTIPY-UHFFFAOYSA-N
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IUPAC Name: 6-(4-fluorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 130187-57-4
Synonyms: BRN 3623576, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-fluorophenyl)-3-methyl-8-phenyl-, 6-(4-Fluorophenyl)-3-methyl-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine, AC1MIPDE, LS-156684, 6-(4-fluorophenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Molecular Formula: | C18H13FN4 | Molecular Weight: | 304.321023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SJUULSIOLOKJLN-UHFFFAOYSA-N
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