CAS RN: 80481-08-9
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; silver
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; silver
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; silver
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(ethenyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; silver
MOLECULAR FORMULA: C34H32AgN4O4-4
MOLECULAR WEIGHT: 668.51048
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C=C)C)/[N-]4)C=C)C)C)CCC(=O)O)CCC(=O)O.[Ag]
Structure:
CAS RN: 14783-38-1
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; manganese
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; manganese
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; manganese
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; manganese
MOLECULAR FORMULA: C34H36MnN4O6-4
MOLECULAR WEIGHT: 651.610889
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C(C)O)C)/[N-]4)C(C)O)C)C)CCC(=O)O)CCC(=O)O.[Mn]
Structure:
CAS RN: 41754-96-5
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; palladium
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; palladium
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; palladium
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; palladium
MOLECULAR FORMULA: C34H36N4O6Pd-4
MOLECULAR WEIGHT: 703.09284
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C(C)O)C)/[N-]4)C(C)O)C)C)CCC(=O)O)CCC(=O)O.[Pd]
Structure:
CAS RN: 30137-73-6
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; cobalt
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; cobalt
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; cobalt
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; cobalt
MOLECULAR FORMULA: C34H36CoN4O6-4
MOLECULAR WEIGHT: 655.60604
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C(C)O)C)/[N-]4)C(C)O)C)C)CCC(=O)O)CCC(=O)O.[Co]
Structure:
CAS RN: 30137-76-9
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; tin(4+)
OPENEYE Name: stannic 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; tin(4+)
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; tin(4+)
MOLECULAR FORMULA: C34H36N4O6Sn
MOLECULAR WEIGHT: 715.38284
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C(C)O)C)/[N-]4)C(C)O)C)C)CCC(=O)O)CCC(=O)O.[Sn+4]
Structure:
CAS RN: 32217-43-9
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; silver
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; silver
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; silver
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; silver
MOLECULAR FORMULA: C34H36AgN4O6-4
MOLECULAR WEIGHT: 704.54104
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C(C)O)C)/[N-]4)C(C)O)C)C)CCC(=O)O)CCC(=O)O.[Ag]
Structure:
CAS RN: 13966-42-2
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; copper
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; copper
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; copper
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; copper
MOLECULAR FORMULA: C34H36CuN4O6-4
MOLECULAR WEIGHT: 660.21884
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C(C)O)C)/[N-]4)C(C)O)C)C)CCC(=O)O)CCC(=O)O.[Cu]
Structure:
CAS RN: 78618-31-2
CAS Name: iron; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid
OPENEYE Name: iron; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
IUPAC Name: iron; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
SYSTEMATIC NAME: iron; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(3-hydroxy-3-oxopropyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
MOLECULAR FORMULA: C36H36FeN4O8-4
MOLECULAR WEIGHT: 708.53804
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C/4\[N-]/C(=C\C5=C(C(=C([N-]5)/C=C1\[N-]2)CCC(=O)O)C)/C(=C4C)CCC(=O)O)CCC(=O)O)C)CCC(=O)O.[Fe]
Structure:
CAS RN: 14876-54-1
CAS Name: cadmium; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid
OPENEYE Name: cadmium; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
IUPAC Name: cadmium; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
SYSTEMATIC NAME: cadmium; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(3-hydroxy-3-oxopropyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
MOLECULAR FORMULA: C36H36CdN4O8-4
MOLECULAR WEIGHT: 765.10404
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C/4\[N-]/C(=C\C5=C(C(=C([N-]5)/C=C1\[N-]2)CCC(=O)O)C)/C(=C4C)CCC(=O)O)CCC(=O)O)C)CCC(=O)O.[Cd]
Structure:
CAS RN: 14075-22-0
CAS Name: 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; zinc
OPENEYE Name: 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; zinc
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; zinc
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(3-hydroxy-3-oxopropyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; zinc
MOLECULAR FORMULA: C36H36N4O8Zn-4
MOLECULAR WEIGHT: 718.10204
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C/4\[N-]/C(=C\C5=C(C(=C([N-]5)/C=C1\[N-]2)CCC(=O)O)C)/C(=C4C)CCC(=O)O)CCC(=O)O)C)CCC(=O)O.[Zn]
Structure:
CAS RN: 91798-66-2
CAS Name: copper; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid
OPENEYE Name: copper; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
IUPAC Name: copper; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
SYSTEMATIC NAME: copper; 3-[(1Z,4Z,10Z,14Z)-7,12,17-tris(3-hydroxy-3-oxopropyl)-3,8,13,18-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
MOLECULAR FORMULA: C36H36CuN4O8-4
MOLECULAR WEIGHT: 716.23904
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C/4\[N-]/C(=C\C5=C(C(=C([N-]5)/C=C1\[N-]2)CCC(=O)O)C)/C(=C4C)CCC(=O)O)CCC(=O)O)C)CCC(=O)O.[Cu]
Structure:
CAS RN: 82352-22-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H38N4O3Zn-4
MOLECULAR WEIGHT: 616.09952
SMILES: CCC1=C(C2/C=C\3/C(=C(/C(=C/C4C(C(C([N-]4)C5=C6C(=C(/C(=C/C1[N-]2)/[N-]6)C)C(=O)C5)CCC(=O)OC)C)/[N-]3)C)C=C)C.[Zn]
Structure:
CAS RN: 14434-71-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H38CuN4O3-4
MOLECULAR WEIGHT: 614.23652
SMILES: CCC1=C(C2/C=C\3/C(=C(/C(=C/C4C(C(C([N-]4)C5=C6C(=C(/C(=C/C1[N-]2)/[N-]6)C)C(=O)C5)CCC(=O)OC)C)/[N-]3)C)C=C)C.[Cu]
Structure:
CAS RN: 30914-62-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H40MnN4O5-4
MOLECULAR WEIGHT: 663.664649
SMILES: CCC1=C(C2/C=C\3/C(=C(/C(=C/C4C(C(C([N-]4)C5=C6C(=C(/C(=C/C1[N-]2)/[N-]6)C)C(=O)C5C(=O)OC)CCC(=O)OC)C)/[N-]3)C)C=C)C.[Mn]
Structure:
CAS RN: 28141-44-8
CAS Name: (4-chloroanilino)methanesulfonic acid; sodium
OPENEYE Name: (4-chloroanilino)methanesulfonic acid; sodium
IUPAC Name: (4-chloroanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(4-chlorophenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H8ClNNaO3S
MOLECULAR WEIGHT: 244.65109
SMILES: C1=CC(=CC=C1NCS(=O)(=O)O)Cl.[Na]
Structure:
CAS RN: 28141-45-9
CAS Name: (3-chloroanilino)methanesulfonic acid; sodium
OPENEYE Name: (3-chloroanilino)methanesulfonic acid; sodium
IUPAC Name: (3-chloroanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(3-chlorophenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C7H8ClNNaO3S
MOLECULAR WEIGHT: 244.65109
SMILES: C1=CC(=CC(=C1)Cl)NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 25884-46-2
CAS Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxymethanedithioic acid; potassium
OPENEYE Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxymethanedithioic acid; potassium
IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxymethanedithioic acid; potassium
SYSTEMATIC NAME: potassium; (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxymethanedithioic acid
MOLECULAR FORMULA: C10H19KNO2S2
MOLECULAR WEIGHT: 288.49166
SMILES: CC1(CC(CC(N1O)(C)C)OC(=S)S)C.[K]
Structure:
CAS RN: 65273-55-4
CAS Name: 2-(4-methyl-1,3-dioxo-2-isoindolyl)ethyl-triphenylphosphonium bromide
OPENEYE Name: 2-(4-methyl-1,3-dioxo-isoindolin-2-yl)ethyl-triphenyl-phosphonium bromide
IUPAC Name: 2-(4-methyl-1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium bromide
SYSTEMATIC NAME: 2-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C29H25BrNO2P
MOLECULAR WEIGHT: 530.392061
SMILES: CC1=CC=CC2=C1C(=O)N(C2=O)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 68005-42-5
CAS Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide; sodium
OPENEYE Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide; sodium
IUPAC Name: 2-hydroxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide; sodium
SYSTEMATIC NAME: 4,5-dimethyl-2-oxidanyl-1,3,2$l^{5}-dioxaphosphole 2-oxide; sodium
MOLECULAR FORMULA: C4H7NaO4P
MOLECULAR WEIGHT: 173.059511
SMILES: CC1=C(OP(=O)(O1)O)C.[Na]
Structure:
CAS RN: 60299-45-8
CAS Name: calcium; 3,3-dimethyl-6-oxo-2H-pyran-4,5-dicarboxylic acid
OPENEYE Name: calcium; 3,3-dimethyl-6-oxo-2H-pyran-4,5-dicarboxylic acid
IUPAC Name: calcium; 3,3-dimethyl-6-oxo-2H-pyran-4,5-dicarboxylic acid
SYSTEMATIC NAME: calcium; 3,3-dimethyl-6-oxidanylidene-2H-pyran-4,5-dicarboxylic acid
MOLECULAR FORMULA: C9H10CaO6
MOLECULAR WEIGHT: 254.2501
SMILES: CC1(COC(=O)C(=C1C(=O)O)C(=O)O)C.[Ca]
Structure:
CAS RN: 62215-99-0
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(1-pyrrolidinylmethyl)pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4-dione hydrochloride
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(pyrrolidin-1-ylmethyl)pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C14H22ClN3O5
MOLECULAR WEIGHT: 347.79458
SMILES: C1CCN(C1)CC2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O.Cl
Structure:
CAS RN: 15941-33-0
CAS Name: copper; 2-propanethiol
OPENEYE Name: copper; propane-2-thiol
IUPAC Name: copper; propane-2-thiol
SYSTEMATIC NAME: copper; propane-2-thiol
MOLECULAR FORMULA: C3H8CuS
MOLECULAR WEIGHT: 139.70662
SMILES: CC(C)S.[Cu]
Structure:
CAS RN: 1003-65-2
CAS Name: copper; phenylmethanethiol
OPENEYE Name: copper; phenylmethanethiol
IUPAC Name: copper; phenylmethanethiol
SYSTEMATIC NAME: copper; phenylmethanethiol
MOLECULAR FORMULA: C7H8CuS
MOLECULAR WEIGHT: 187.74942
SMILES: C1=CC=C(C=C1)CS.[Cu]
Structure:
CAS RN: 67696-26-8
CAS Name: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol; sodium
OPENEYE Name: 1,1,1,3,3,3-hexafluoro-2-phenyl-propan-2-ol; sodium
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol; sodium
SYSTEMATIC NAME: 1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-ol; sodium
MOLECULAR FORMULA: C9H6F6NaO
MOLECULAR WEIGHT: 267.123529
SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O.[Na]
Structure:
CAS RN: 11071-05-9
CAS Name: 3-cyclohexyl-5-oxatriazol-3-iumamine chloride
OPENEYE Name: 3-cyclohexyloxatriazol-3-ium-5-amine chloride
IUPAC Name: 3-cyclohexyloxatriazol-3-ium-5-amine chloride
SYSTEMATIC NAME: 3-cyclohexyl-1,2,3,4-oxatriazol-3-ium-5-amine chloride
MOLECULAR FORMULA: C7H13ClN4O
MOLECULAR WEIGHT: 204.65732
SMILES: C1CCC(CC1)[N+]2=NOC(=N2)N.[Cl-]
Structure:
CAS RN: 29185-34-0
CAS Name: 3-(4-chlorophenyl)-5-oxatriazol-3-iumamine chloride
OPENEYE Name: 3-(4-chlorophenyl)oxatriazol-3-ium-5-amine chloride
IUPAC Name: 3-(4-chlorophenyl)oxatriazol-3-ium-5-amine chloride
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1,2,3,4-oxatriazol-3-ium-5-amine chloride
MOLECULAR FORMULA: C7H6Cl2N4O
MOLECULAR WEIGHT: 233.05474
SMILES: C1=CC(=CC=C1[N+]2=NOC(=N2)N)Cl.[Cl-]
Structure:
CAS RN: 64157-94-4
CAS Name: [4-[[4-(2-chloroethylthio)-1-oxobutyl]amino]phenyl]-trimethylammonium iodide
OPENEYE Name: [4-[4-(2-chloroethylsulfanyl)butanoylamino]phenyl]-trimethyl-ammonium iodide
IUPAC Name: [4-[4-(2-chloroethylsulfanyl)butanoylamino]phenyl]-trimethylazanium iodide
SYSTEMATIC NAME: [4-[4-(2-chloroethylsulfanyl)butanoylamino]phenyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C15H24ClIN2OS
MOLECULAR WEIGHT: 442.78633
SMILES: C[N+](C)(C)C1=CC=C(C=C1)NC(=O)CCCSCCCl.[I-]
Structure:
CAS RN: 64157-89-7
CAS Name: [4-[[3-(2-chloroethylthio)-1-oxopropyl]amino]phenyl]-trimethylammonium iodide
OPENEYE Name: [4-[3-(2-chloroethylsulfanyl)propanoylamino]phenyl]-trimethyl-ammonium iodide
IUPAC Name: [4-[3-(2-chloroethylsulfanyl)propanoylamino]phenyl]-trimethylazanium iodide
SYSTEMATIC NAME: [4-[3-(2-chloroethylsulfanyl)propanoylamino]phenyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C14H22ClIN2OS
MOLECULAR WEIGHT: 428.75975
SMILES: C[N+](C)(C)C1=CC=C(C=C1)NC(=O)CCSCCCl.[I-]
Structure:
CAS RN: 61758-78-9
CAS Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
MOLECULAR FORMULA: C10H18N2O4Pt
MOLECULAR WEIGHT: 425.33892
SMILES: CC(C(=O)O)C(=O)O.C1CCC(C(C1)[NH-])[NH-].[Pt+2]
Structure:
CAS RN: 61848-69-9
CAS Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
MOLECULAR FORMULA: C10H18N2O4Pt
MOLECULAR WEIGHT: 425.33892
SMILES: CC(C(=O)O)C(=O)O.C1CCC(C(C1)[NH-])[NH-].[Pt+2]
Structure:
CAS RN: 61914-17-8
CAS Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; 2-methylpropanedioic acid; platinum(2+)
MOLECULAR FORMULA: C10H18N2O4Pt
MOLECULAR WEIGHT: 425.33892
SMILES: CC(C(=O)O)C(=O)O.C1CCC(C(C1)[NH-])[NH-].[Pt+2]
Structure:
CAS RN: 28147-48-0
CAS Name: 1-(4-chloroanilino)ethanesulfonic acid; sodium
OPENEYE Name: 1-(4-chloroanilino)ethanesulfonic acid; sodium
IUPAC Name: 1-(4-chloroanilino)ethanesulfonic acid; sodium
SYSTEMATIC NAME: 1-[(4-chlorophenyl)amino]ethanesulfonic acid; sodium
MOLECULAR FORMULA: C8H10ClNNaO3S
MOLECULAR WEIGHT: 258.67767
SMILES: CC(NC1=CC=C(C=C1)Cl)S(=O)(=O)O.[Na]
Structure:
CAS RN: 76127-14-5
CAS Name: (3-chloroanilino)-phenylmethanesulfonic acid; sodium
OPENEYE Name: (3-chloroanilino)-phenyl-methanesulfonic acid; sodium
IUPAC Name: (3-chloroanilino)-phenylmethanesulfonic acid; sodium
SYSTEMATIC NAME: [(3-chlorophenyl)amino]-phenyl-methanesulfonic acid; sodium
MOLECULAR FORMULA: C13H12ClNNaO3S
MOLECULAR WEIGHT: 320.74705
SMILES: C1=CC=C(C=C1)C(NC2=CC(=CC=C2)Cl)S(=O)(=O)O.[Na]
Structure:
CAS RN: 76127-15-6
CAS Name: (4-chloroanilino)-phenylmethanesulfonic acid; sodium
OPENEYE Name: (4-chloroanilino)-phenyl-methanesulfonic acid; sodium
IUPAC Name: (4-chloroanilino)-phenylmethanesulfonic acid; sodium
SYSTEMATIC NAME: [(4-chlorophenyl)amino]-phenyl-methanesulfonic acid; sodium
MOLECULAR FORMULA: C13H12ClNNaO3S
MOLECULAR WEIGHT: 320.74705
SMILES: C1=CC=C(C=C1)C(NC2=CC=C(C=C2)Cl)S(=O)(=O)O.[Na]
Structure:
CAS RN: 67675-54-1
CAS Name: hexadecyl-dimethyl-(2-methylsulfonyloxyethyl)ammonium chloride
OPENEYE Name: hexadecyl-dimethyl-(2-methylsulfonyloxyethyl)ammonium chloride
IUPAC Name: hexadecyl-dimethyl-(2-methylsulfonyloxyethyl)azanium chloride
SYSTEMATIC NAME: hexadecyl-dimethyl-(2-methylsulfonyloxyethyl)azanium chloride
MOLECULAR FORMULA: C21H46ClNO3S
MOLECULAR WEIGHT: 428.11284
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCOS(=O)(=O)C.[Cl-]
Structure:
CAS RN: 65273-56-5
CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)ethyl-triphenylphosphonium bromide
OPENEYE Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)ethyl-triphenyl-phosphonium bromide
IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium bromide
SYSTEMATIC NAME: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C29H25BrNO2P
MOLECULAR WEIGHT: 530.392061
SMILES: CC1=CC2=C(C=C1)C(=O)N(C2=O)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
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