CAS RN: 29473-77-6
CAS Name: decanedioate; lead(2+)
OPENEYE Name: plumbous decanedioate
IUPAC Name: decanedioate; lead(2+)
SYSTEMATIC NAME: decanedioate; lead(2+)
MOLECULAR FORMULA: C10H16O4Pb
MOLECULAR WEIGHT: 407.43164
SMILES: C(CCCCC(=O)[O-])CCCC(=O)[O-].[Pb+2]
Structure:
CAS RN: 13453-62-8
CAS Name: lead(2+) diperchlorate trihydrate
OPENEYE Name: plumbous diperchlorate trihydrate
IUPAC Name: lead(2+) diperchlorate trihydrate
SYSTEMATIC NAME: lead(2+) diperchlorate trihydrate
MOLECULAR FORMULA: Cl2H6O11Pb
MOLECULAR WEIGHT: 460.14704
SMILES: O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Pb+2]
Structure:
CAS RN: 15773-56-5
CAS Name: hexadecanoate; lead(2+)
OPENEYE Name: plumbous hexadecanoate
IUPAC Name: hexadecanoate; lead(2+)
SYSTEMATIC NAME: hexadecanoate; lead(2+)
MOLECULAR FORMULA: C32H62O4Pb
MOLECULAR WEIGHT: 718.03228
SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
Structure:
CAS RN: 19528-55-3
CAS Name: hexadecanoate; lead(2+)
OPENEYE Name: plumbous hexadecanoate
IUPAC Name: hexadecanoate; lead(2+)
SYSTEMATIC NAME: hexadecanoate; lead(2+)
MOLECULAR FORMULA: C32H62O4Pb
MOLECULAR WEIGHT: 718.03228
SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
Structure:
CAS RN: 61790-14-5
CAS Name: lead(2+); 2-naphthalenecarboxylate
OPENEYE Name: plumbous naphthalene-2-carboxylate
IUPAC Name: lead(2+); naphthalene-2-carboxylate
SYSTEMATIC NAME: lead(2+); naphthalene-2-carboxylate
MOLECULAR FORMULA: C22H14O4Pb
MOLECULAR WEIGHT: 549.54416
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Pb+2]
Structure:
CAS RN: 146104-54-3
CAS Name: lead(2+); 2-naphthalenecarboxylate
OPENEYE Name: plumbous naphthalene-2-carboxylate
IUPAC Name: lead(2+); naphthalene-2-carboxylate
SYSTEMATIC NAME: lead(2+); naphthalene-2-carboxylate
MOLECULAR FORMULA: C22H14O4Pb
MOLECULAR WEIGHT: 549.54416
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Pb+2]
Structure:
CAS RN: 50825-29-1
CAS Name: lead(2+); 2-naphthalenecarboxylate
OPENEYE Name: plumbous naphthalene-2-carboxylate
IUPAC Name: lead(2+); naphthalene-2-carboxylate
SYSTEMATIC NAME: lead(2+); naphthalene-2-carboxylate
MOLECULAR FORMULA: C22H14O4Pb
MOLECULAR WEIGHT: 549.54416
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Pb+2]
Structure:
CAS RN: 20982-74-5
CAS Name: formaldehyde; iron
OPENEYE Name: formaldehyde; iron
IUPAC Name: formaldehyde; iron
SYSTEMATIC NAME: iron; methanal
MOLECULAR FORMULA: C9H18FeO9
MOLECULAR WEIGHT: 326.07882
SMILES: C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Fe]
Structure:
CAS RN: 53954-85-1
CAS Name: cyclopentane; 2-cyclopentylethanol; iron
OPENEYE Name: cyclopentane; 2-cyclopentylethanol; iron
IUPAC Name: cyclopentane; 2-cyclopentylethanol; iron
SYSTEMATIC NAME: cyclopentane; 2-cyclopentylethanol; iron
MOLECULAR FORMULA: C12H24FeO
MOLECULAR WEIGHT: 240.16336
SMILES: C1CCCC1.C1CCC(C1)CCO.[Fe]
Structure:
CAS RN: 28965-57-3
CAS Name: holmium(3+); oxalate; decahydrate
OPENEYE Name: holmium(3+); oxalate; decahydrate
IUPAC Name: holmium(3+); oxalate; decahydrate
SYSTEMATIC NAME: ethanedioate; holmium(3+); decahydrate
MOLECULAR FORMULA: C6H20Ho2O22
MOLECULAR WEIGHT: 774.07044
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Ho+3].[Ho+3]
Structure:
CAS RN: 14483-18-2
CAS Name: holmium(3+) trinitrate pentahydrate
OPENEYE Name: holmium(3+) trinitrate pentahydrate
IUPAC Name: holmium(3+) trinitrate pentahydrate
SYSTEMATIC NAME: holmium(3+) trinitrate pentahydrate
MOLECULAR FORMULA: H10HoN3O14
MOLECULAR WEIGHT: 441.02142
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Ho+3]
Structure:
CAS RN: 93923-84-3
CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid ethyl ester dihydrochloride
OPENEYE Name: ethyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate dihydrochloride
IUPAC Name: ethyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate dihydrochloride
SYSTEMATIC NAME: ethyl (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate dihydrochloride
MOLECULAR FORMULA: C8H15Cl2N3O2
MOLECULAR WEIGHT: 256.1296
SMILES: CCOC(=O)[C@H](CC1=CN=CN1)N.Cl.Cl
Structure:
CAS RN: 17835-81-3
CAS Name: gallium triperchlorate
OPENEYE Name: gallium triperchlorate
IUPAC Name: gallium triperchlorate
SYSTEMATIC NAME: gallium triperchlorate
MOLECULAR FORMULA: Cl3GaO12
MOLECULAR WEIGHT: 368.0748
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ga+3]
Structure:
CAS RN: 12008-06-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: B6Gd
MOLECULAR WEIGHT: 222.116
SMILES: B12B3[B-]14B5[B-]23B45.[Gd+2]
Structure:
CAS RN: 10031-55-7
CAS Name: europium(3+) trisulfate octahydrate
OPENEYE Name: europium(3+) trisulfate octahydrate
IUPAC Name: europium(3+) trisulfate octahydrate
SYSTEMATIC NAME: europium(3+) trisulfate octahydrate
MOLECULAR FORMULA: Eu2H16O20S3
MOLECULAR WEIGHT: 736.23804
SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Eu+3].[Eu+3]
Structure:
CAS RN: 40712-26-3
CAS Name: benzoic acid; europium
OPENEYE Name: benzoic acid; europium
IUPAC Name: benzoic acid; europium
SYSTEMATIC NAME: benzoic acid; europium
MOLECULAR FORMULA: C7H6EuO2
MOLECULAR WEIGHT: 274.08534
SMILES: C1=CC=C(C=C1)C(=O)O.[Eu]
Structure:
CAS RN: 10031-52-4
CAS Name: erbium(3+) trisulfate octahydrate
OPENEYE Name: erbium(3+) trisulfate octahydrate
IUPAC Name: erbium(3+) trisulfate octahydrate
SYSTEMATIC NAME: erbium(3+) trisulfate octahydrate
MOLECULAR FORMULA: Er2H16O20S3
MOLECULAR WEIGHT: 766.82804
SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Er+3].[Er+3]
Structure:
CAS RN: 30618-31-6
CAS Name: erbium(3+); oxalate; decahydrate
OPENEYE Name: erbium(3+); oxalate; decahydrate
IUPAC Name: erbium(3+); oxalate; decahydrate
SYSTEMATIC NAME: erbium(3+); ethanedioate; decahydrate
MOLECULAR FORMULA: C6H20Er2O22
MOLECULAR WEIGHT: 778.7278
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Er+3].[Er+3]
Structure:
CAS RN: 22992-83-2
CAS Name: erbium(3+) tricarbonate hydrate
OPENEYE Name: erbium(3+) tricarbonate hydrate
IUPAC Name: erbium(3+) tricarbonate hydrate
SYSTEMATIC NAME: erbium(3+) tricarbonate hydrate
MOLECULAR FORMULA: C3H2Er2O10
MOLECULAR WEIGHT: 532.55998
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.[Er+3].[Er+3]
Structure:
CAS RN: 10378-22-0
CAS Name: trisodium 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate
OPENEYE Name: trisodium 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate
IUPAC Name: trisodium 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate dihydrate
SYSTEMATIC NAME: trisodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoate dihydrate
MOLECULAR FORMULA: C10H17N2Na3O10
MOLECULAR WEIGHT: 394.21869
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[Na+].[Na+].[Na+]
Structure:
CAS RN: 18744-58-6
CAS Name: disodium; barium(2+); 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
OPENEYE Name: disodium; barium(2+); 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
IUPAC Name: disodium; barium(2+); 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
SYSTEMATIC NAME: disodium; barium(2+); 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C10H12BaN2Na2O8
MOLECULAR WEIGHT: 471.51742
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ba+2]
Structure:
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