CAS RN: 3424-98-4
CAS Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H14N2O5
MOLECULAR WEIGHT: 242.22856
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)CO)O
Structure:
CAS RN: 950582-83-9
CAS Name: boric acid; zinc
OPENEYE Name: boric acid; zinc
IUPAC Name: boric acid; zinc
SYSTEMATIC NAME: boric acid; zinc
MOLECULAR FORMULA: B3H9O9Zn2
MOLECULAR WEIGHT: 316.31706
SMILES: B(O)(O)O.B(O)(O)O.B(O)(O)O.[Zn].[Zn]
Structure:
CAS RN: 20576-70-9
CAS Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
OPENEYE Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
IUPAC Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
SYSTEMATIC NAME: (2S,3R)-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
MOLECULAR FORMULA: C21H24O9
MOLECULAR WEIGHT: 420.40986
SMILES: CC1=C(C2=C(C3=C(C[C@H]([C@@H](C3=O)O)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)C=C2C=C1O)O)O
Structure:
CAS RN: 20577-46-2
CAS Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
OPENEYE Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
IUPAC Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
SYSTEMATIC NAME: (2S,3R)-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
MOLECULAR FORMULA: C21H24O9
MOLECULAR WEIGHT: 420.40986
SMILES: CC1=C(C2=C(C3=C(C[C@H]([C@@H](C3=O)O)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)C=C2C=C1O)O)O
Structure:
CAS RN: 100927-15-9
CAS Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
OPENEYE Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
IUPAC Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
SYSTEMATIC NAME: (2S,3R)-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
MOLECULAR FORMULA: C21H24O9
MOLECULAR WEIGHT: 420.40986
SMILES: CC1=C(C2=C(C3=C(C[C@H]([C@@H](C3=O)O)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)C=C2C=C1O)O)O
Structure:
CAS RN: 10183-93-4
CAS Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
OPENEYE Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
IUPAC Name: (2S,3R)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-2,6,8,9-tetrahydroxy-7-methyl-3,4-dihydro-2H-anthracen-1-one
SYSTEMATIC NAME: (2S,3R)-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-2,6,8,9-tetrakis(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
MOLECULAR FORMULA: C21H24O9
MOLECULAR WEIGHT: 420.40986
SMILES: CC1=C(C2=C(C3=C(C[C@H]([C@@H](C3=O)O)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)C=C2C=C1O)O)O
Structure:
CAS RN: 10168-81-7
CAS Name: gadolinium(3+) trinitrate
OPENEYE Name: gadolinium(3+) trinitrate
IUPAC Name: gadolinium(3+) trinitrate
SYSTEMATIC NAME: gadolinium(3+) trinitrate
MOLECULAR FORMULA: GdN3O9
MOLECULAR WEIGHT: 343.2647
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Gd+3]
Structure:
CAS RN: 10168-80-6
CAS Name: erbium(3+) trinitrate
OPENEYE Name: erbium(3+) trinitrate
IUPAC Name: erbium(3+) trinitrate
SYSTEMATIC NAME: erbium(3+) trinitrate
MOLECULAR FORMULA: ErN3O9
MOLECULAR WEIGHT: 353.2737
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Er+3]
Structure:
CAS RN: 10127-02-3
CAS Name: zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
OPENEYE Name: zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride
SYSTEMATIC NAME: zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
MOLECULAR FORMULA: C17H20Cl3N3Zn
MOLECULAR WEIGHT: 438.1288
SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl.[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 50977-21-4
CAS Name: zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
OPENEYE Name: zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride
SYSTEMATIC NAME: zinc N3,N3,N6,N6-tetramethylacridine-3,6-diamine dichloride hydrochloride
MOLECULAR FORMULA: C17H20Cl3N3Zn
MOLECULAR WEIGHT: 438.1288
SMILES: CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl.[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 10124-54-6
CAS Name: manganese(2+) phosphate
OPENEYE Name: manganous phosphate
IUPAC Name: manganese(2+) phosphate
SYSTEMATIC NAME: manganese(2+) phosphate
MOLECULAR FORMULA: MnO4P-
MOLECULAR WEIGHT: 149.90941
SMILES: [O-]P(=O)([O-])[O-].[Mn+2]
Structure:
CAS RN: 10101-86-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: H2Na2O6S4+2
MOLECULAR WEIGHT: 272.25182
SMILES: OS(=O)(=O)SSS(=O)(=O)O.[Na+].[Na+]
Structure:
CAS RN: 109281-59-6
CAS Name: disodium telluric acid
OPENEYE Name: disodium telluric acid
IUPAC Name: disodium telluric acid
SYSTEMATIC NAME: disodium telluric acid
MOLECULAR FORMULA: H2Na2O4Te+2
MOLECULAR WEIGHT: 239.59302
SMILES: O[Te](=O)(=O)O.[Na+].[Na+]
Structure:
CAS RN: 10099-60-2
CAS Name: lanthanum(3+) trisulfate
OPENEYE Name: lanthanum(3+) trisulfate
IUPAC Name: lanthanum(3+) trisulfate
SYSTEMATIC NAME: lanthanum(3+) trisulfate
MOLECULAR FORMULA: La2O12S3
MOLECULAR WEIGHT: 565.9988
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[La+3].[La+3]
Structure:
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