CAS: 1264198-47-1 Summenformel: C20H12N4Na2O6S2 Molekulargewicht (g/mol): 514.44 MDL-Nummer: MFCD00717621 InChI-Schlüssel: DDIHLFCSEHAOJZ-UHFFFAOYSA-L Synonym: benzenesulfonic acid, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-, disodium salt, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid,disodium salt, 4,4'-3-2-pyridinyl-1,2,4-triazine-5,6-diyl bis-benzenesulfonic acid, disodium salt, 4,4'-3-2-pyridyl-triazine-5,6-diyl dibenzenesulfonic acid disodium salt, 3-2-pyridyl-5,6-di 4-phenylsulfonic acid-1,2,4-triazine, disodium salt, 29j2ciw9pk, unii-29j2ciw9pk, ferrozine disodium salt, ferrozine, ferrozin PubChem CID: 34127 IUPAC-Name: Dinatrium;4-[3-Pyridin-2-yl-6-(4-Sulfonatophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=C(C=C1)S([O-])(=O)=O)C1=CC=CC=N1

CAS: 1046-56-6 Summenformel: C20H14N4 Molekulargewicht (g/mol): 310.36 MDL-Nummer: MFCD00006462 InChI-Schlüssel: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: cbmicro_025706, acmc-1boy4, bio7c7, maybridge1_007490, 5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine, as-triazine, 5,6-diphenyl-3-2-pyridyl, 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine, 1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl, 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine PubChem CID: 70588 SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1

CAS: 932-53-6 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00006457,MFCD00127802 InChI-Schlüssel: XZWMZFQOHTWGQE-UHFFFAOYSA-N Synonym: azathymine, 6, unii-zwx58t58za, 6-methyl-1,2,4-triazine-3,5-dione, 6-methyl-1,2,4-triazine-3,5-diol, 1,2,4-triazine-3,5 2h,4h-dione, 6-methyl, usaf cb-28, azathymine, 5-methyl-6-azauracil, 6-methyl-1,2,4-triazine-3,5 2h,4h-dione, 6-azathymine PubChem CID: 70269 SMILES: CC1=NNC(=O)NC1=O

CAS: 1264198-47-1 Summenformel: C20H14N4Na2O7S2 Molekulargewicht (g/mol): 532.45 MDL-Nummer: MFCD00717621 InChI-Schlüssel: LBBXKDZPGDZING-UHFFFAOYSA-L Synonym: 3-2-pyridyl-5,6-bis 4-sulfophenyl-1,2,4-triazine disodium salt hydrate, disodium ferrozine 2-hydrate, 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4'-disulfonic acid disodium salt hydrate PubChem CID: 91871971 IUPAC-Name: disodium 4-[3-(pyridin-2-yl)-5-(4-sulfonatophenyl)-1,2,4-triazin-6-yl]benzene-1-sulfonate hydrate SMILES: O.[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=C(N=C(N=N1)C1=CC=CC=N1)C1=CC=C(C=C1)S([O-])(=O)=O

CAS: 84057-84-1 Summenformel: C9H7Cl2N5 Molekulargewicht (g/mol): 256.09 MDL-Nummer: MFCD00865333 InChI-Schlüssel: PYZRQGJRPPTADH-UHFFFAOYSA-N Synonym: lamictal odt, lamotrigina spanish, lamotriginum latin, lamictal xr, lamotriginum, lamotrigina, lamictal cd, lamictal, 6-2,3-dichlorophenyl-1,2,4-triazine-3,5-diamine, lamotrigine PubChem CID: 3878 ChEBI: CHEBI:6367 IUPAC-Name: 6-(2,3-Dichlorphenyl)-1,2,4-Triazin-3,5-Diamin SMILES: NC1=NN=C(C(N)=N1)C1=CC=CC(Cl)=C1Cl

CAS: 1266615-85-3 Summenformel: C20H15N4NaO7S2 Molekulargewicht (g/mol): 510.471 MDL-Nummer: MFCD00150794 InChI-Schlüssel: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate, 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate, 5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate, pdt disulfonate monosodium salt hydrate, ferrozine mono-sodium salt hydrate PubChem CID: 71311205 IUPAC-Name: Natrium;4-[3-Pyridin-2-yl-6-(4-Sulfophenyl)-1,2,4-Triazin-5-yl]Benzylsulfonat;Hydrat SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]

CAS: 461-89-2 Summenformel: C3H3N3O2 Molekulargewicht (g/mol): 113.076 MDL-Nummer: MFCD00006456 InChI-Schlüssel: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: unii-i14twn70lr, usaf cb-30, 1,2,4-triazine-3,5-dione, as-triazine-3,5 2h,4h-dione, as-triazine-3,5-diol, 4 6-azauracil, 1,2,4-triazine-3,5-diol, azauracil, 1,2,4-triazine-3,5 2h,4h-dione, 6-azauracil PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC-Name: 2H-1,2,4-Triazin-3,5-Dion SMILES: C1=NNC(=O)NC1=O