CAS RN: 14928-91-7
CAS Name: 3-[N-(2-cyanoethyl)-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]anilino]propanenitrile chloride
OPENEYE Name: 3-[N-(2-cyanoethyl)-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]anilino]propanenitrile chloride
IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride
SYSTEMATIC NAME: 3-[2-cyanoethyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]propanenitrile chloride
MOLECULAR FORMULA: C25H27ClN4
MOLECULAR WEIGHT: 418.96168
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)N(CCC#N)CCC#N)C)C.[Cl-]
Structure:
CAS RN: 14472-28-7
CAS Name: aluminum 4-methylbenzenesulfonate
OPENEYE Name: aluminum 4-methylbenzenesulfonate
IUPAC Name: aluminum 4-methylbenzenesulfonate
SYSTEMATIC NAME: aluminum 4-methylbenzenesulfonate
MOLECULAR FORMULA: C7H7AlO3S+2
MOLECULAR WEIGHT: 198.175218
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].[Al+3]
Structure:
CAS RN: 14467-75-5
CAS Name: N-propylcarbamothioic acid S-phenyl ester
OPENEYE Name: S-phenyl N-propylcarbamothioate
IUPAC Name: S-phenyl N-propylcarbamothioate
SYSTEMATIC NAME: S-phenyl N-propylcarbamothioate
MOLECULAR FORMULA: C10H13NOS
MOLECULAR WEIGHT: 195.28132
SMILES: CCCNC(=O)SC1=CC=CC=C1
Structure:
CAS RN: 13427-63-9
CAS Name: hydrogen sulfite; 2-hydroxyethylammonium
OPENEYE Name: hydrogen sulfite; 2-hydroxyethylammonium
IUPAC Name: hydrogen sulfite; 2-hydroxyethylazanium
SYSTEMATIC NAME: hydrogen sulfite; 2-hydroxyethylazanium
MOLECULAR FORMULA: C2H9NO4S
MOLECULAR WEIGHT: 143.16216
SMILES: C(CO)[NH3+].OS(=O)[O-]
Structure:
CAS RN: 12428-64-7
CAS Name: tetraaluminum decahydroxide sulfate
OPENEYE Name: tetraaluminum decahydroxide sulfate
IUPAC Name: tetraaluminum decahydroxide sulfate
SYSTEMATIC NAME: tetraaluminum decahydroxide sulfate
MOLECULAR FORMULA: Al4H10O14S
MOLECULAR WEIGHT: 374.062152
SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3].[Al+3].[Al+3]
Structure:
CAS RN: 12365-92-3
CAS Name: 4,7-dichloroquinolin-1-ium tribromide
OPENEYE Name: 4,7-dichloroquinolin-1-ium tribromide
IUPAC Name: 4,7-dichloroquinolin-1-ium tribromide
SYSTEMATIC NAME: 4,7-bis(chloranyl)quinolin-1-ium tribromide
MOLECULAR FORMULA: C9H6Br3Cl2N-2
MOLECULAR WEIGHT: 438.76864
SMILES: C1=CC2=C(C=C[NH+]=C2C=C1Cl)Cl.[Br-].[Br-].[Br-]
Structure:
CAS RN: 12294-20-1
CAS Name: sodium decaborate
OPENEYE Name: sodium decaborate
IUPAC Name: sodium decaborate
SYSTEMATIC NAME: sodium decaborate
MOLECULAR FORMULA: B10NaO30-29
MOLECULAR WEIGHT: 611.08177
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Na+]
Structure:
CAS RN: 12271-95-3
CAS Name: disilver tetraborate
OPENEYE Name: disilver tetraborate
IUPAC Name: disilver tetraborate
SYSTEMATIC NAME: disilver tetraborate
MOLECULAR FORMULA: Ag2B4O12-10
MOLECULAR WEIGHT: 450.9732
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Ag+].[Ag+]
Structure:
CAS RN: 12168-31-9
CAS Name: pentastrontium fluoride triphosphate
OPENEYE Name: pentastrontium fluoride triphosphate
IUPAC Name: pentastrontium fluoride triphosphate
SYSTEMATIC NAME: pentastrontium fluoride triphosphate
MOLECULAR FORMULA: FO12P3Sr5
MOLECULAR WEIGHT: 742.012486
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[F-].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]
Structure:
CAS RN: 12007-67-9
CAS Name: zinc tetraborate
OPENEYE Name: zinc tetraborate
IUPAC Name: zinc tetraborate
SYSTEMATIC NAME: zinc tetraborate
MOLECULAR FORMULA: B4O12Zn-10
MOLECULAR WEIGHT: 300.6458
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2]
Structure:
CAS RN: 11121-16-7
CAS Name: aluminum borate
OPENEYE Name: aluminum borate
IUPAC Name: aluminum borate
SYSTEMATIC NAME: aluminum borate
MOLECULAR FORMULA: AlBO3
MOLECULAR WEIGHT: 85.790738
SMILES: B([O-])([O-])[O-].[Al+3]
Structure:
CAS RN: 12794-91-1
CAS Name: aluminum borate
OPENEYE Name: aluminum borate
IUPAC Name: aluminum borate
SYSTEMATIC NAME: aluminum borate
MOLECULAR FORMULA: AlBO3
MOLECULAR WEIGHT: 85.790738
SMILES: B([O-])([O-])[O-].[Al+3]
Structure:
CAS RN: 134914-32-2
CAS Name: aluminum borate
OPENEYE Name: aluminum borate
IUPAC Name: aluminum borate
SYSTEMATIC NAME: aluminum borate
MOLECULAR FORMULA: AlBO3
MOLECULAR WEIGHT: 85.790738
SMILES: B([O-])([O-])[O-].[Al+3]
Structure:
CAS RN: 11095-65-1
CAS Name: aluminum ammonium fluoride phosphate
OPENEYE Name: aluminum ammonium fluoride phosphate
IUPAC Name: aluminum azanium fluoride phosphate
SYSTEMATIC NAME: aluminum azanium fluoride phosphate
MOLECULAR FORMULA: AlFH4NO4P
MOLECULAR WEIGHT: 158.989762
SMILES: [NH4+].[O-]P(=O)([O-])[O-].[F-].[Al+3]
Structure:
CAS RN: 37303-21-2
CAS Name: aluminum ammonium fluoride phosphate
OPENEYE Name: aluminum ammonium fluoride phosphate
IUPAC Name: aluminum azanium fluoride phosphate
SYSTEMATIC NAME: aluminum azanium fluoride phosphate
MOLECULAR FORMULA: AlFH4NO4P
MOLECULAR WEIGHT: 158.989762
SMILES: [NH4+].[O-]P(=O)([O-])[O-].[F-].[Al+3]
Structure:
CAS RN: 11089-92-2
CAS Name: tetraaluminum trichloride nonahydroxide
OPENEYE Name: tetraaluminum trichloride nonahydroxide
IUPAC Name: tetraaluminum trichloride nonahydroxide
SYSTEMATIC NAME: tetraaluminum trichloride nonahydroxide
MOLECULAR FORMULA: Al4Cl3H9O9
MOLECULAR WEIGHT: 367.351212
SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Al+3].[Al+3].[Al+3].[Al+3].[Cl-].[Cl-].[Cl-]
Structure:
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