CAS RN: 19300-65-3
CAS Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl-dimethylsulfonium
OPENEYE Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl-dimethyl-sulfonium
IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-dimethylsulfanium
SYSTEMATIC NAME: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-dimethyl-sulfanium
MOLECULAR FORMULA: C12H18N5O3S+
MOLECULAR WEIGHT: 312.36802
SMILES: C[S+](C)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O
Structure:
CAS RN: 15610-76-1
CAS Name: diammonium tetrachlorocopper(2-)
OPENEYE Name: diammonium tetrachlorocopper(2-)
IUPAC Name: diazanium tetrachlorocopper(2-)
SYSTEMATIC NAME: diazanium tetrakis(chloranyl)copper(2-)
MOLECULAR FORMULA: Cl4CuH8N2
MOLECULAR WEIGHT: 241.43492
SMILES: [NH4+].[NH4+].Cl[Cu-2](Cl)(Cl)Cl
Structure:
CAS RN: 15609-81-1
CAS Name: ammonium manganese(2+) phosphate
OPENEYE Name: ammonium manganous phosphate
IUPAC Name: azanium manganese(2+) phosphate
SYSTEMATIC NAME: azanium manganese(2+) phosphate
MOLECULAR FORMULA: H4MnNO4P
MOLECULAR WEIGHT: 167.94787
SMILES: [NH4+].[O-]P(=O)([O-])[O-].[Mn+2]
Structure:
CAS RN: 15600-71-2
CAS Name: antimony(3+); iron(3+); oxygen(2-)
OPENEYE Name: ferric; antimony(3+); oxygen(2-)
IUPAC Name: antimony(3+); iron(3+); oxygen(2-)
SYSTEMATIC NAME: antimony(3+); iron(3+); oxygen(2-)
MOLECULAR FORMULA: FeO3Sb
MOLECULAR WEIGHT: 225.6032
SMILES: [O-2].[O-2].[O-2].[Fe+3].[Sb+3]
Structure:
CAS RN: 19213-35-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H20O7
MOLECULAR WEIGHT: 312.3151
SMILES: C[C@@H]1CC[C@]2([C@@]13C[C@H]([C@]([C@@]24COC4=O)(C)O)OC(=O)[C@@H]3O)O
Structure:
CAS RN: 15585-90-7
CAS Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
OPENEYE Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
IUPAC Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
SYSTEMATIC NAME: dipotassium 7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
MOLECULAR FORMULA: C16H11ClK2N2O4
MOLECULAR WEIGHT: 408.91914
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)[O-].[OH-].[K+].[K+]
Structure:
CAS RN: 57109-90-7
CAS Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
OPENEYE Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
IUPAC Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
SYSTEMATIC NAME: dipotassium 7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
MOLECULAR FORMULA: C16H11ClK2N2O4
MOLECULAR WEIGHT: 408.91914
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)[O-].[OH-].[K+].[K+]
Structure:
CAS RN: 27665-58-3
CAS Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
OPENEYE Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
IUPAC Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
SYSTEMATIC NAME: dipotassium 7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide
MOLECULAR FORMULA: C16H11ClK2N2O4
MOLECULAR WEIGHT: 408.91914
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)[O-].[OH-].[K+].[K+]
Structure:
CAS RN: 1315-08-8
CAS Name: selenium(2-); thallium(1+)
OPENEYE Name: selenium(2-); thallium(1+)
IUPAC Name: selenium(2-); thallium(1+)
SYSTEMATIC NAME: selenium(2-); thallium(1+)
MOLECULAR FORMULA: SeTl2
MOLECULAR WEIGHT: 487.7266
SMILES: [Se-2].[Tl+].[Tl+]
Structure:
CAS RN: 15824-26-7
CAS Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
OPENEYE Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
SYSTEMATIC NAME: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
MOLECULAR FORMULA: C9H18Cl4N2
MOLECULAR WEIGHT: 296.06462
SMILES: C1C[N+]2(CC[N+]1(C2)CCCl)CCCl.[Cl-].[Cl-]
Structure:
CAS RN: 15567-82-5
CAS Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
OPENEYE Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
IUPAC Name: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
SYSTEMATIC NAME: 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
MOLECULAR FORMULA: C9H18Cl4N2
MOLECULAR WEIGHT: 296.06462
SMILES: C1C[N+]2(CC[N+]1(C2)CCCl)CCCl.[Cl-].[Cl-]
Structure:
CAS RN: 19178-37-1
CAS Name: [(2R,3S)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl] dihydrogen phosphate
OPENEYE Name: [(2R,3S)-2,3-dihydroxy-4-oxo-5-phosphonooxy-pentyl] dihydrogen phosphate
IUPAC Name: [(2R,3S)-2,3-dihydroxy-4-oxo-5-phosphonooxypentyl] dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S)-2,3-bis(oxidanyl)-4-oxidanylidene-5-phosphonooxy-pentyl] dihydrogen phosphate
MOLECULAR FORMULA: C5H12O11P2
MOLECULAR WEIGHT: 310.089702
SMILES: C([C@H]([C@@H](C(=O)COP(=O)(O)O)O)O)OP(=O)(O)O
Structure:
CAS RN: 15541-60-3
CAS Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C3H10N6O7P2
MOLECULAR WEIGHT: 304.095022
SMILES: C1(=NC(=NC(=N1)N)N)N.OP(=O)(O)OP(=O)(O)O
Structure:
CAS RN: 134514-43-5
CAS Name: hafnium(4+) tetranitrate
OPENEYE Name: hafnium(4+) tetranitrate
IUPAC Name: hafnium(4+) tetranitrate
SYSTEMATIC NAME: hafnium(4+) tetranitrate
MOLECULAR FORMULA: HfN4O12
MOLECULAR WEIGHT: 426.5096
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Hf+4]
Structure:
CAS RN: 15509-05-4
CAS Name: hafnium(4+) tetranitrate
OPENEYE Name: hafnium(4+) tetranitrate
IUPAC Name: hafnium(4+) tetranitrate
SYSTEMATIC NAME: hafnium(4+) tetranitrate
MOLECULAR FORMULA: HfN4O12
MOLECULAR WEIGHT: 426.5096
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Hf+4]
Structure:
CAS RN: 12549-32-5
CAS Name: potassium; iron(2+); iron(3+); hexacyanide
OPENEYE Name: ferric ferrous potassium hexacyanide
IUPAC Name: potassium; iron(2+); iron(3+); hexacyanide
SYSTEMATIC NAME: potassium; iron(2+); iron(3+); hexacyanide
MOLECULAR FORMULA: C6Fe2KN6
MOLECULAR WEIGHT: 306.8927
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[Fe+2].[Fe+3]
Structure:
CAS RN: 15418-50-5
CAS Name: potassium; iron(2+); iron(3+); hexacyanide
OPENEYE Name: ferric ferrous potassium hexacyanide
IUPAC Name: potassium; iron(2+); iron(3+); hexacyanide
SYSTEMATIC NAME: potassium; iron(2+); iron(3+); hexacyanide
MOLECULAR FORMULA: C6Fe2KN6
MOLECULAR WEIGHT: 306.8927
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[Fe+2].[Fe+3]
Structure:
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