CAS RN: 125089-63-6
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 138823-54-8
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 19807-27-3
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 24175-85-7
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 33571-36-7
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 3376-66-7
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 4854-43-7
CAS Name: palladium(2+) diacetate
OPENEYE Name: palladium(2+) diacetate
IUPAC Name: palladium(2+) diacetate
SYSTEMATIC NAME: palladium(2+) diethanoate
MOLECULAR FORMULA: C4H6O4Pd
MOLECULAR WEIGHT: 224.50804
SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]
Structure:
CAS RN: 19803-01-1
CAS Name: 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
OPENEYE Name: 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
IUPAC Name: 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
SYSTEMATIC NAME: 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
MOLECULAR FORMULA: C8H8O5
MOLECULAR WEIGHT: 184.14612
SMILES: C1CC2C(=C(C1O2)C(=O)O)C(=O)O
Structure:
CAS RN: 19476-82-5
CAS Name: (2S)-2-[[2-(diethoxyphosphinothioylthio)-1-oxoethyl]amino]-3-methylbutanoic acid ethyl ester
OPENEYE Name: ethyl (2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methyl-butanoate
IUPAC Name: ethyl (2S)-2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-3-methylbutanoate
SYSTEMATIC NAME: ethyl (2S)-2-(2-diethoxyphosphinothioylsulfanylethanoylamino)-3-methyl-butanoate
MOLECULAR FORMULA: C13H26NO5PS2
MOLECULAR WEIGHT: 371.453001
SMILES: CCOC(=O)[C@H](C(C)C)NC(=O)CSP(=S)(OCC)OCC
Structure:
CAS RN: 12440-13-0
CAS Name: hydron; oxozirconium(2+); disulfate
OPENEYE Name: hydron; oxozirconium(2+); disulfate
IUPAC Name: hydron; oxozirconium(2+); disulfate
SYSTEMATIC NAME: hydron; oxidanylidenezirconium(2+); disulfate
MOLECULAR FORMULA: H2O9S2Zr
MOLECULAR WEIGHT: 301.36448
SMILES: [H+].[H+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O=[Zr+2]
Structure:
CAS RN: 19696-82-3
CAS Name: hydron; oxozirconium(2+); disulfate
OPENEYE Name: hydron; oxozirconium(2+); disulfate
IUPAC Name: hydron; oxozirconium(2+); disulfate
SYSTEMATIC NAME: hydron; oxidanylidenezirconium(2+); disulfate
MOLECULAR FORMULA: H2O9S2Zr
MOLECULAR WEIGHT: 301.36448
SMILES: [H+].[H+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O=[Zr+2]
Structure:
CAS RN: 19685-37-1
CAS Name: 1-chloro-4-[1-(4-chlorophenyl)-2,2-dimethylpropyl]benzene
OPENEYE Name: 1-chloro-4-[1-(4-chlorophenyl)-2,2-dimethyl-propyl]benzene
IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2,2-dimethylpropyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[1-(4-chlorophenyl)-2,2-dimethyl-propyl]benzene
MOLECULAR FORMULA: C17H18Cl2
MOLECULAR WEIGHT: 293.23082
SMILES: CC(C)(C)C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 19624-67-0
CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; gold(1+); chloride
OPENEYE Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+); chloride
IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+); chloride
SYSTEMATIC NAME: 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+); chloride
MOLECULAR FORMULA: C52H48AuClP4
MOLECULAR WEIGHT: 1029.252114
SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Au+]
Structure:
CAS RN: 2243-89-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H40O8
MOLECULAR WEIGHT: 504.6124
SMILES: CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3C[C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 19592-09-7
CAS Name: nitrilooxonium; ruthenium(2+); pentachloride
OPENEYE Name: nitridooxonium; ruthenium(2+); pentachloride
IUPAC Name: azanylidyneoxidanium; ruthenium(2+); pentachloride
SYSTEMATIC NAME: azanylidyneoxidanium; ruthenium(2+); pentachloride
MOLECULAR FORMULA: Cl5NORu-2
MOLECULAR WEIGHT: 308.3411
SMILES: N#[O+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]
Structure:
CAS RN: 737755-17-8
CAS Name: nitrilooxonium; ruthenium(2+); pentachloride
OPENEYE Name: nitridooxonium; ruthenium(2+); pentachloride
IUPAC Name: azanylidyneoxidanium; ruthenium(2+); pentachloride
SYSTEMATIC NAME: azanylidyneoxidanium; ruthenium(2+); pentachloride
MOLECULAR FORMULA: Cl5NORu-2
MOLECULAR WEIGHT: 308.3411
SMILES: N#[O+].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2]
Structure:
CAS RN: 19584-91-9
CAS Name: 3-[18-(2-carboxylatoethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-2-porphyrin-21,24-diidyl]propanoate; hydron; iron(2+)
OPENEYE Name: ferrous; 3-[18-(2-carboxylatoethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-porphyrin-21,24-diid-2-yl]propanoate; hydron
IUPAC Name: 3-[18-(2-carboxylatoethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoate; hydron; iron(2+)
SYSTEMATIC NAME: 3-[8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; hydron; iron(2+)
MOLECULAR FORMULA: C34H36FeN4O6
MOLECULAR WEIGHT: 652.51784
SMILES: [H+].[H+].CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C(C)O)C)C(C)O)C)CCC(=O)[O-])CCC(=O)[O-].[Fe+2]
Structure:
CAS RN: 2235-76-9
CAS Name: 1-bromo-4-[4-(isothiocyanatomethyl)phenyl]benzene
OPENEYE Name: 1-bromo-4-[4-(isothiocyanatomethyl)phenyl]benzene
IUPAC Name: 1-bromo-4-[4-(isothiocyanatomethyl)phenyl]benzene
SYSTEMATIC NAME: 1-bromanyl-4-[4-(isothiocyanatomethyl)phenyl]benzene
MOLECULAR FORMULA: C14H10BrNS
MOLECULAR WEIGHT: 304.2049
SMILES: C1=CC(=CC=C1CN=C=S)C2=CC=C(C=C2)Br
Structure:
CAS RN: 222-75-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: C[C@H]1CC[C@@H]2[C@]13CC(=C(C)C)[C@](O3)(C=C2C)O
Structure:
CAS RN: 19431-84-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: C[C@H]1CC[C@@H]2[C@]13CC(=C(C)C)[C@](O3)(C=C2C)O
Structure:
CAS RN: 19428-14-9
CAS Name: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine; phosphoric acid
OPENEYE Name: 1-[2-(2-benzylphenoxy)-1-methyl-ethyl]piperidine; phosphoric acid
IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid
SYSTEMATIC NAME: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine; phosphoric acid
MOLECULAR FORMULA: C21H30NO5P
MOLECULAR WEIGHT: 407.440361
SMILES: CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
Structure:
CAS RN: 22272-22-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: C[C@]1(CCC[C@@]2([C@@H]1[C@@H](C34[C@H]2CCC(C3)C(=C)C4)C(=O)O)C(=O)O)C(=O)O
Structure:
CAS RN: 22203-52-7
CAS Name: 1-(1,1,2,3,3,3-hexafluoropropyl)aziridine
OPENEYE Name: 1-(1,1,2,3,3,3-hexafluoropropyl)aziridine
IUPAC Name: 1-(1,1,2,3,3,3-hexafluoropropyl)aziridine
SYSTEMATIC NAME: 1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]aziridine
MOLECULAR FORMULA: C5H5F6N
MOLECULAR WEIGHT: 193.090319
SMILES: C1CN1C(C(C(F)(F)F)F)(F)F
Structure:
CAS RN: 27863-17-8
CAS Name: 1,10-phenanthroline; ruthenium(2+)
OPENEYE Name: 1,10-phenanthroline; ruthenium(2+)
IUPAC Name: 1,10-phenanthroline; ruthenium(2+)
SYSTEMATIC NAME: 1,10-phenanthroline; ruthenium(2+)
MOLECULAR FORMULA: C36H24N6Ru+2
MOLECULAR WEIGHT: 641.68596
SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]
Structure:
CAS RN: 19368-51-5
CAS Name: 1,10-phenanthroline; ruthenium(2+)
OPENEYE Name: 1,10-phenanthroline; ruthenium(2+)
IUPAC Name: 1,10-phenanthroline; ruthenium(2+)
SYSTEMATIC NAME: 1,10-phenanthroline; ruthenium(2+)
MOLECULAR FORMULA: C36H24N6Ru+2
MOLECULAR WEIGHT: 641.68596
SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]
Structure:
CAS RN: 19349-68-9
CAS Name: cobalt(3+); ethane-1,2-diamine; triiodide
OPENEYE Name: cobaltic ethane-1,2-diamine triiodide
IUPAC Name: cobalt(3+); ethane-1,2-diamine; triiodide
SYSTEMATIC NAME: cobalt(3+); ethane-1,2-diamine; triiodide
MOLECULAR FORMULA: C6H24CoI3N6
MOLECULAR WEIGHT: 619.94157
SMILES: C(CN)N.C(CN)N.C(CN)N.[Co+3].[I-].[I-].[I-]
Structure:
CAS RN: 19333-10-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16Cl2N8Si
MOLECULAR WEIGHT: 611.51454
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Si+4].[Cl-].[Cl-]
Structure:
CAS RN: 704879-56-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H16Cl2N8Si
MOLECULAR WEIGHT: 611.51454
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C([N-]4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2[N-]3.[Si+4].[Cl-].[Cl-]
Structure:
CAS RN: 38915-60-5
CAS Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
OPENEYE Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 3-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C10H12N4O6
MOLECULAR WEIGHT: 284.22548
SMILES: C([C@@H]1[C@H]([C@H]([C@@H](O1)C2=C3C(=NN2)C(=O)NC(=O)N3)O)O)O
Structure:
CAS RN: 19246-88-9
CAS Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
OPENEYE Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 3-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C10H12N4O6
MOLECULAR WEIGHT: 284.22548
SMILES: C([C@@H]1[C@H]([C@H]([C@@H](O1)C2=C3C(=NN2)C(=O)NC(=O)N3)O)O)O
Structure:
CAS RN: 22019-35-8
CAS Name: (12S)-12-methyltetradecanoic acid [(2R)-2,3-dihydroxypropyl] ester
OPENEYE Name: [(2R)-2,3-dihydroxypropyl] (12S)-12-methyltetradecanoate
IUPAC Name: [(2R)-2,3-dihydroxypropyl] (12S)-12-methyltetradecanoate
SYSTEMATIC NAME: [(2R)-2,3-bis(oxidanyl)propyl] (12S)-12-methyltetradecanoate
MOLECULAR FORMULA: C18H36O4
MOLECULAR WEIGHT: 316.47604
SMILES: CC[C@H](C)CCCCCCCCCCC(=O)OC[C@@H](CO)O
Structure:
CAS RN: 19163-87-2
CAS Name: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
OPENEYE Name: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
IUPAC Name: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal
SYSTEMATIC NAME: (2R,3R,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanal
MOLECULAR FORMULA: C6H12O6
MOLECULAR WEIGHT: 180.15588
SMILES: C([C@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O)O
Structure:
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