CAS RN: 13470-01-4
CAS Name: strontium diiodate
OPENEYE Name: strontium diiodate
IUPAC Name: strontium diiodate
SYSTEMATIC NAME: strontium diiodate
MOLECULAR FORMULA: I2O6Sr
MOLECULAR WEIGHT: 437.42534
SMILES: [O-]I(=O)=O.[O-]I(=O)=O.[Sr+2]
Structure:
CAS RN: 13466-21-2
CAS Name: barium(2+); phosphonato phosphate
OPENEYE Name: barium(2+); phosphonato phosphate
IUPAC Name: barium(2+); phosphonato phosphate
SYSTEMATIC NAME: barium(2+); phosphonato phosphate
MOLECULAR FORMULA: Ba2O7P2
MOLECULAR WEIGHT: 448.597322
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Ba+2].[Ba+2]
Structure:
CAS RN: 13465-97-9
CAS Name: tetrasilver phosphonato phosphate
OPENEYE Name: tetrasilver phosphonato phosphate
IUPAC Name: tetrasilver phosphonato phosphate
SYSTEMATIC NAME: tetrasilver phosphonato phosphate
MOLECULAR FORMULA: Ag4O7P2
MOLECULAR WEIGHT: 605.416122
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Ag+].[Ag+].[Ag+].[Ag+]
Structure:
CAS RN: 13465-60-6
CAS Name: scandium(3+) trinitrate
OPENEYE Name: scandium(3+) trinitrate
IUPAC Name: scandium(3+) trinitrate
SYSTEMATIC NAME: scandium(3+) trinitrate
MOLECULAR FORMULA: N3O9Sc
MOLECULAR WEIGHT: 230.97061
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Structure:
CAS RN: 16941-98-3
CAS Name: scandium(3+) trinitrate
OPENEYE Name: scandium(3+) trinitrate
IUPAC Name: scandium(3+) trinitrate
SYSTEMATIC NAME: scandium(3+) trinitrate
MOLECULAR FORMULA: N3O9Sc
MOLECULAR WEIGHT: 230.97061
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Structure:
CAS RN: 16941-99-4
CAS Name: scandium(3+) trinitrate
OPENEYE Name: scandium(3+) trinitrate
IUPAC Name: scandium(3+) trinitrate
SYSTEMATIC NAME: scandium(3+) trinitrate
MOLECULAR FORMULA: N3O9Sc
MOLECULAR WEIGHT: 230.97061
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Structure:
CAS RN: 16999-21-6
CAS Name: scandium(3+) trinitrate
OPENEYE Name: scandium(3+) trinitrate
IUPAC Name: scandium(3+) trinitrate
SYSTEMATIC NAME: scandium(3+) trinitrate
MOLECULAR FORMULA: N3O9Sc
MOLECULAR WEIGHT: 230.97061
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sc+3]
Structure:
CAS RN: 13464-97-6
CAS Name: hydrazine; nitric acid
OPENEYE Name: hydrazine; nitric acid
IUPAC Name: hydrazine; nitric acid
SYSTEMATIC NAME: diazane; nitric acid
MOLECULAR FORMULA: H5N3O3
MOLECULAR WEIGHT: 95.058
SMILES: NN.[N+](=O)(O)[O-]
Structure:
CAS RN: 13464-73-8
CAS Name: gold(3+); rubidium(1+); tetrabromide
OPENEYE Name: gold(3+); rubidium(1+); tetrabromide
IUPAC Name: gold(3+); rubidium(1+); tetrabromide
SYSTEMATIC NAME: gold(3+); rubidium(1+); tetrabromide
MOLECULAR FORMULA: AuBr4Rb
MOLECULAR WEIGHT: 602.05035
SMILES: [Br-].[Br-].[Br-].[Br-].[Rb+].[Au+3]
Structure:
CAS RN: 13455-20-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: K2O6S2
MOLECULAR WEIGHT: 238.323
SMILES: [O-]S(=O)(=O)S(=O)(=O)[O-].[K+].[K+]
Structure:
CAS RN: 13453-84-4
CAS Name: tetralithium dioxido(oxo)silane
OPENEYE Name: tetralithium dioxido(oxo)silane
IUPAC Name: tetralithium dioxido(oxo)silane
SYSTEMATIC NAME: tetralithium bis(oxidanidyl)-oxidanylidene-silane
MOLECULAR FORMULA: Li4O6Si2
MOLECULAR WEIGHT: 179.9314
SMILES: [Li+].[Li+].[Li+].[Li+].[O-][Si](=O)[O-].[O-][Si](=O)[O-]
Structure:
CAS RN: 263172-20-9
CAS Name: tetralithium dioxido(oxo)silane
OPENEYE Name: tetralithium dioxido(oxo)silane
IUPAC Name: tetralithium dioxido(oxo)silane
SYSTEMATIC NAME: tetralithium bis(oxidanidyl)-oxidanylidene-silane
MOLECULAR FORMULA: Li4O6Si2
MOLECULAR WEIGHT: 179.9314
SMILES: [Li+].[Li+].[Li+].[Li+].[O-][Si](=O)[O-].[O-][Si](=O)[O-]
Structure:
CAS RN: 13446-44-1
CAS Name: manganese(2+); phosphonato phosphate
OPENEYE Name: dimanganous phosphonato phosphate
IUPAC Name: manganese(2+); phosphonato phosphate
SYSTEMATIC NAME: manganese(2+); phosphonato phosphate
MOLECULAR FORMULA: Mn2O7P2
MOLECULAR WEIGHT: 283.81942
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mn+2].[Mn+2]
Structure:
CAS RN: 19372-18-0
CAS Name: manganese(2+); phosphonato phosphate
OPENEYE Name: dimanganous phosphonato phosphate
IUPAC Name: manganese(2+); phosphonato phosphate
SYSTEMATIC NAME: manganese(2+); phosphonato phosphate
MOLECULAR FORMULA: Mn2O7P2
MOLECULAR WEIGHT: 283.81942
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mn+2].[Mn+2]
Structure:
CAS RN: 847870-19-3
CAS Name: manganese(2+); phosphonato phosphate
OPENEYE Name: dimanganous phosphonato phosphate
IUPAC Name: manganese(2+); phosphonato phosphate
SYSTEMATIC NAME: manganese(2+); phosphonato phosphate
MOLECULAR FORMULA: Mn2O7P2
MOLECULAR WEIGHT: 283.81942
SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Mn+2].[Mn+2]
Structure:
CAS RN: 13446-09-8
CAS Name: ammonium iodate
OPENEYE Name: ammonium iodate
IUPAC Name: azanium iodate
SYSTEMATIC NAME: azanium iodate
MOLECULAR FORMULA: H4INO3
MOLECULAR WEIGHT: 192.94113
SMILES: [NH4+].[O-]I(=O)=O
Structure:
CAS RN: 13424-83-4
CAS Name: N,N,N',N'-tetramethyldecanediamide
OPENEYE Name: N,N,N',N'-tetramethyldecanediamide
IUPAC Name: N,N,N',N'-tetramethyldecanediamide
SYSTEMATIC NAME: N,N,N',N'-tetramethyldecanediamide
MOLECULAR FORMULA: C14H28N2O2
MOLECULAR WEIGHT: 256.38432
SMILES: CN(C)C(=O)CCCCCCCCC(=O)N(C)C
Structure:
CAS RN: 13419-51-7
CAS Name: oxalate; scandium(3+)
OPENEYE Name: oxalate; scandium(3+)
IUPAC Name: oxalate; scandium(3+)
SYSTEMATIC NAME: ethanedioate; scandium(3+)
MOLECULAR FORMULA: C6O12Sc2
MOLECULAR WEIGHT: 353.96882
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Sc+3].[Sc+3]
Structure:
CAS RN: 13371-17-0
CAS Name: butyl(triphenyl)phosphonium chloride
OPENEYE Name: butyl(triphenyl)phosphonium chloride
IUPAC Name: butyl(triphenyl)phosphanium chloride
SYSTEMATIC NAME: butyl(triphenyl)phosphanium chloride
MOLECULAR FORMULA: C22H24ClP
MOLECULAR WEIGHT: 354.852721
SMILES: CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 13358-62-8
CAS Name: disodium 2-[[5-(carboxylatomethoxy)-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]acetate
OPENEYE Name: disodium 2-[5-(carboxylatomethoxy)-4-oxo-2-phenyl-chromen-7-yl]oxyacetate
IUPAC Name: disodium 2-[5-(carboxylatomethoxy)-4-oxo-2-phenylchromen-7-yl]oxyacetate
SYSTEMATIC NAME: disodium 2-[5-(2-oxidanidyl-2-oxidanylidene-ethoxy)-4-oxidanylidene-2-phenyl-chromen-7-yl]oxyethanoate
MOLECULAR FORMULA: C19H12Na2O8
MOLECULAR WEIGHT: 414.27332
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)[O-])OCC(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 13221-86-8
CAS Name: 2,4-dihydroxybenzohydrazide
OPENEYE Name: 2,4-dihydroxybenzohydrazide
IUPAC Name: 2,4-dihydroxybenzohydrazide
SYSTEMATIC NAME: 2,4-bis(oxidanyl)benzohydrazide
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: C1=CC(=C(C=C1O)O)C(=O)NN
Structure:
CAS RN: 152624-03-8
CAS Name: (1R,2S,3S,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
OPENEYE Name: (1R,2S,3S,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
IUPAC Name: (1R,2S,3S,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
SYSTEMATIC NAME: (1R,2S,3S,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
MOLECULAR FORMULA: C8H10O5
MOLECULAR WEIGHT: 186.162
SMILES: C1C[C@H]2[C@H]([C@@H]([C@@H]1O2)C(=O)O)C(=O)O
Structure:
CAS RN: 15254-69-0
CAS Name: (1R,2R,3R)-1-[5-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]-2-pyrazinyl]butane-1,2,3,4-tetrol
OPENEYE Name: (1R,2R,3R)-1-[5-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
IUPAC Name: (1R,2R,3R)-1-[5-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
SYSTEMATIC NAME: (1R,2R,3R)-1-[5-[(1R,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
MOLECULAR FORMULA: C12H20N2O8
MOLECULAR WEIGHT: 320.2958
SMILES: C1=C(N=CC(=N1)[C@H]([C@H]([C@@H](CO)O)O)O)[C@H]([C@H]([C@@H](CO)O)O)O
Structure:
CAS RN: 13093-65-7
CAS Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
OPENEYE Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-2-oxidanyl-ethanenitrile
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC(=CC=C1C(C#N)O)O
Structure:
CAS RN: 71974-07-7
CAS Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
OPENEYE Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-2-oxidanyl-ethanenitrile
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC(=CC=C1C(C#N)O)O
Structure:
CAS RN: 13093-17-9
CAS Name: cerium(4+) tetranitrate
OPENEYE Name: cerium(4+) tetranitrate
IUPAC Name: cerium(4+) tetranitrate
SYSTEMATIC NAME: cerium(4+) tetranitrate
MOLECULAR FORMULA: CeN4O12
MOLECULAR WEIGHT: 388.1356
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+4]
Structure:
CAS RN: 13089-99-1
CAS Name: (2S)-2-amino-3-(2-amino-4-pyrimidinyl)propanoic acid
OPENEYE Name: (2S)-2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid
IUPAC Name: (2S)-2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-(2-azanylpyrimidin-4-yl)propanoic acid
MOLECULAR FORMULA: C7H10N4O2
MOLECULAR WEIGHT: 182.1799
SMILES: C1=CN=C(N=C1C[C@@H](C(=O)O)N)N
Structure:
CAS RN: 13089-44-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H11N5O4
MOLECULAR WEIGHT: 265.22544
SMILES: C1=NC2=C(C(=N1)N)N=C3N2[C@H]4[C@@H](O3)[C@@H]([C@H](O4)CO)O
Structure:
CAS RN: 13011-70-6
CAS Name: tetraammonium dicopper 6-oxido-5-[2-oxido-4-[[[5-oxido-4-[(2-oxido-6-sulfonato-1-naphthalenyl)azo]-2-sulfonatoanilino]-oxomethyl]amino]-5-sulfonatophenyl]azo-2-naphthalenesulfonate
OPENEYE Name: tetraammonium dicopper 6-oxido-5-[2-oxido-4-[[5-oxido-4-[(2-oxido-6-sulfonato-1-naphthyl)azo]-2-sulfonato-phenyl]carbamoylamino]-5-sulfonato-phenyl]azo-naphthalene-2-sulfonate
IUPAC Name: tetraazanium dicopper 6-oxido-5-[[2-oxido-4-[[5-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]-2-sulfonatophenyl]carbamoylamino]-5-sulfonatophenyl]diazenyl]naphthalene-2-sulfonate
SYSTEMATIC NAME: tetraazanium dicopper 6-oxidanidyl-5-[[2-oxidanidyl-4-[[5-oxidanidyl-4-[(2-oxidanidyl-6-sulfonato-naphthalen-1-yl)diazenyl]-2-sulfonato-phenyl]carbamoylamino]-5-sulfonato-phenyl]diazenyl]naphthalene-2-sulfonate
MOLECULAR FORMULA: C33H32Cu2N10O17S4
MOLECULAR WEIGHT: 1096.01598
SMILES: C1=CC2=C(C=CC(=C2N=NC3=CC(=C(C=C3[O-])NC(=O)NC4=C(C=C(C(=C4)[O-])N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])C=C1S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[Cu+2].[Cu+2]
Structure:
CAS RN: 16143-77-4
CAS Name: tetraammonium dicopper 6-oxido-5-[2-oxido-4-[[[5-oxido-4-[(2-oxido-6-sulfonato-1-naphthalenyl)azo]-2-sulfonatoanilino]-oxomethyl]amino]-5-sulfonatophenyl]azo-2-naphthalenesulfonate
OPENEYE Name: tetraammonium dicopper 6-oxido-5-[2-oxido-4-[[5-oxido-4-[(2-oxido-6-sulfonato-1-naphthyl)azo]-2-sulfonato-phenyl]carbamoylamino]-5-sulfonato-phenyl]azo-naphthalene-2-sulfonate
IUPAC Name: tetraazanium dicopper 6-oxido-5-[[2-oxido-4-[[5-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]-2-sulfonatophenyl]carbamoylamino]-5-sulfonatophenyl]diazenyl]naphthalene-2-sulfonate
SYSTEMATIC NAME: tetraazanium dicopper 6-oxidanidyl-5-[[2-oxidanidyl-4-[[5-oxidanidyl-4-[(2-oxidanidyl-6-sulfonato-naphthalen-1-yl)diazenyl]-2-sulfonato-phenyl]carbamoylamino]-5-sulfonato-phenyl]diazenyl]naphthalene-2-sulfonate
MOLECULAR FORMULA: C33H32Cu2N10O17S4
MOLECULAR WEIGHT: 1096.01598
SMILES: C1=CC2=C(C=CC(=C2N=NC3=CC(=C(C=C3[O-])NC(=O)NC4=C(C=C(C(=C4)[O-])N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])C=C1S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[Cu+2].[Cu+2]
Structure:
CAS RN: 84100-77-6
CAS Name: disodium 4-[[4-[(4-amino-1-naphthalenyl)azo]-1-naphthalenyl]azo]naphthalene-2,7-disulfonate
OPENEYE Name: disodium 4-[[4-[(4-amino-1-naphthyl)azo]-1-naphthyl]azo]naphthalene-2,7-disulfonate
IUPAC Name: disodium 4-[[4-[(4-aminonaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium 4-[[4-[(4-azanylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C30H19N5Na2O6S2
MOLECULAR WEIGHT: 655.6113
SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C4=CC=CC=C43)N=NC5=C6C=CC(=CC6=CC(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+]
Structure:
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