CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: chloreal, fi clor 91, trichloroisocyanic acid, trichloro-s-triazinetrione, fichlor 91, isocyanuric chloride, symclosen, trichlorocyanuric acid, symclosene, trichloroisocyanuric acid PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

CAS: 1025-15-6 Summenformel: C₁₂H₁₅N₃O₃ Molekulargewicht (g/mol): 249.27 MDL-Nummer: MFCD00006554 InChI-Schlüssel: KOMNUTZXSVSERR-UHFFFAOYSA-N Synonym: 1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-triallylisocyanuric acid, 1,3,5-triallyl isocyanurate, 1,3,5-triallylisocyanurate, diak 7, taic, triallylisocyanurate, 1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione, isocyanuric acid triallyl ester, triallyl isocyanurate PubChem CID: 13931 IUPAC-Name: 1,3,5-Tris(Prop-2-Enyl)-1,3,5-Triazinan-2,4,6-Trion SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C

CAS: 87-90-1 Summenformel: C3Cl3N3O3 Molekulargewicht (g/mol): 232.40 MDL-Nummer: MFCD00006553 InChI-Schlüssel: YRIZYWQGELRKNT-UHFFFAOYSA-N Synonym: chloreal, fi clor 91, trichloroisocyanic acid, trichloro-s-triazinetrione, fichlor 91, isocyanuric chloride, symclosen, trichlorocyanuric acid, symclosene, trichloroisocyanuric acid PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O

CAS: 90-16-4 Summenformel: C7H5N3O Molekulargewicht (g/mol): 147.137 MDL-Nummer: MFCD00052387 InChI-Schlüssel: DMSSTTLDFWKBSX-UHFFFAOYSA-N Synonym: 4-ketobenz-1,2,3-triazine, 3h-1,2,3-benzotriazin-4-one, usaf ma-2, benzoketotriazine, 4-ketobenzotriazine, 1,2,3-benzotriazin-4-ol, benzazimide, benzazimidone, 1,2,3-benzotriazin-4 1h-one, 1,2,3-benzotriazin-4 3h-one PubChem CID: 7006 IUPAC-Name: 1H-1,2,3-Benzotriazin-4-on SMILES: C1=CC=C2C(=C1)C(=O)N=NN2

CAS: 2353-33-5 Summenformel: C₈H₁₂N₄O₄ Molekulargewicht (g/mol): 228.21 MDL-Nummer: MFCD00043011 InChI-Schlüssel: XAUDJQYHKZQPEU-KVQBGUIXSA-N Synonym: dacogen tn, 5-aza-dc, 5-aza-cdr, dezocitidine, azadc, 2'-deoxy-5-azacytidine, 5-azadeoxycytidine, dacogen, 5-aza-2'-deoxycytidine, decitabine PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,3,5-Triazin-2-on SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O

CAS: 2353-33-5 Summenformel: C8H12N4O4 Molekulargewicht (g/mol): 228.208 MDL-Nummer: MFCD00043011 InChI-Schlüssel: XAUDJQYHKZQPEU-KVQBGUIXSA-N Synonym: dacogen tn, 5-aza-dc, 5-aza-cdr, dezocitidine, azadc, 2'-deoxy-5-azacytidine, 5-azadeoxycytidine, dacogen, 5-aza-2'-deoxycytidine, decitabine PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Oxolan-2-yl]-1,3,5-Triazin-2-on SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O

CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt, sodium dichlorocyanuric acid PubChem CID: 86657659 IUPAC-Name: 1,3-Dichlor-1,3,5-triazinan-2,4,6-trion;natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

CAS: 839-90-7 Summenformel: C9H15N3O6 Molekulargewicht (g/mol): 261.23 MDL-Nummer: MFCD00003549 InChI-Schlüssel: BPXVHIRIPLPOPT-UHFFFAOYSA-N Synonym: unii-n7w2mh0p2m, 1,3,5-tris 2-hydroxyethyl-1,3,5-triazinane-2,4,6-trione, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2-hydroxyethyl, tris hydroxyethyl isocyanurate, tris 2-hydroxyethyl cyanurate, tris hydroxyethyl cyanurate, tris 2-hydroxyethyl isocyanurate, theic, 1,3,5-tris 2-hydroxyethyl cyanuric acid PubChem CID: 13286 SMILES: OCCN1C(=O)N(CCO)C(=O)N(CCO)C1=O

CAS: 2893-78-9 Summenformel: C3HCl2N3NaO3 Molekulargewicht (g/mol): 220.949 MDL-Nummer: MFCD00006036 InChI-Schlüssel: UNWRHVZXVVTASG-UHFFFAOYSA-N Synonym: 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt, sodium dichlorocyanuric acid PubChem CID: 86657659 IUPAC-Name: 1,3-Dichlor-1,3,5-Triazinan-2,4,6-Trion;Natrium SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]

CAS: 165534-43-0 Summenformel: C11H14N3O5P Molekulargewicht (g/mol): 299.223 MDL-Nummer: MFCD01236967 InChI-Schlüssel: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: 3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one, 3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one, 3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one, 3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one, diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate, diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate, 3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one, 3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one, depbt PubChem CID: 4293995 IUPAC-Name: Diethyl (4-Oxo-1,2,3-Benzotriazin-3-yl) Phosphat SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

CAS: 2207-75-2 Summenformel: C4H2KN3O4 Molekulargewicht (g/mol): 195.18 MDL-Nummer: MFCD00010565 InChI-Schlüssel: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: allantoxanic acid, oxonate, oxonate, potassium, oxonic acid, potassium salt, potassium azaorotate, allantoxanic acid potassium salt, oxonic acid potassium salt, oteracil potassium, potassium oxonate PubChem CID: 2723920 ChEBI: CHEBI:80230 SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

CAS: 645-92-1 Summenformel: C3H5N5O Molekulargewicht (g/mol): 127.107 MDL-Nummer: MFCD00023186 InChI-Schlüssel: MASBWURJQFFLOO-UHFFFAOYSA-N Synonym: s-triazin-2-ol, 4,6-diamino, unii-lc8g9556q0, 4,6-diamino-1,3,5-triazin-2 1h-one, 2,4-diamino-1,3,5-triazin-6-one, cyanurodiamide, 2,4-diamino-6-hydroxy-1,3,5-triazine, 1,3,5-triazin-2 1h-one, 4,6-diamino, ammelin, 4,6-diamino-1,3,5-triazin-2-ol, ammeline PubChem CID: 12583 ChEBI: CHEBI:28646 IUPAC-Name: 2,6-Diamino-1H-1,3,5-Triazin-4-on SMILES: C1(=NC(=O)N=C(N1)N)N

CAS: 125700-69-8 Summenformel: C12H16BF4N5O2 Molekulargewicht (g/mol): 349.097 MDL-Nummer: MFCD00077730 InChI-Schlüssel: FOBCPCIJLQTYBT-UHFFFAOYSA-N Synonym: d04fkx, acmc-1cac0, pubchem12760, dimethylamino 4-oxo-1,2,3-benzotriazin-3-yl oxy methylidene dimethylazanium tetrafluoroborate, tdbtu; n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate, o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluroniumtetrafluoroborate, 1,1,3,3-tetramethyl-2-4-oxobenzo d 1,2,3 triazin-3 4h-yl uronium tetrafluoroborate, o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate, n,n,n',n'-tetramethyl-o-3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl uronium tetrafluoroborate, tdbtu PubChem CID: 10882602 IUPAC-Name: [Dimethylamino-[(4-Oxo-1,2,3-Benzotriazin-3-yl)Oxy]Methyliden]-Dimethylazanium;Tetrafluorborat SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C(=O)C2=CC=CC=C2N=N1

CAS: 2207-75-2 Summenformel: C4H2KN3O4 Molekulargewicht (g/mol): 195.18 MDL-Nummer: MFCD00010565 InChI-Schlüssel: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: allantoxanic acid, oxonate, oxonate, potassium, oxonic acid, potassium salt, potassium azaorotate, allantoxanic acid potassium salt, oxonic acid potassium salt, oteracil potassium, potassium oxonate PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC-Name: potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1

CAS: 52434-90-9 Summenformel: C12H15Br6N3O3 Molekulargewicht (g/mol): 728.694 MDL-Nummer: MFCD00010290 InChI-Schlüssel: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tri 2,3-dibromopropyl isocyanate, acmc-1apwt, 1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione, isocyanuric acid tris 2,3-dibromopropyl ester, 1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl, hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione, 1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione, tris 2,3-dibromopropyl isocyanurate PubChem CID: 103634 IUPAC-Name: 1,3,5-Tris(2,3-Dibrompropyl)-1,3,5-Triazinan-2,4,6-Trion SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br

CAS: 2353-33-5 Summenformel: C8H12N4O4 Molekulargewicht (g/mol): 228.208 InChI-Schlüssel: XAUDJQYHKZQPEU-KVQBGUIXSA-N Synonym: dacogen tn, 5-aza-dc, 5-aza-cdr, dezocitidine, azadc, Dezoctidin, 2'-Deoxy-5-azacytidin, 5-Azadeoxycytidin, 5-Aza-2'-deoxycytidin, Decitabin PubChem CID: 451668 ChEBI: CHEBI:50131 IUPAC-Name: 4-Amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-on SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)CO)O