CAS RN: 77919-83-6
CAS Name: 2-methyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine chloride
OPENEYE Name: 2-methyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine chloride
IUPAC Name: 2-methyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine chloride
SYSTEMATIC NAME: 2-methyl-1-[1-(4-phenylphenyl)ethylideneamino]guanidine chloride
MOLECULAR FORMULA: C16H18ClN4-
MOLECULAR WEIGHT: 301.79392
SMILES: CC(=NNC(=NC)N)C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 67463-64-3
CAS Name: 9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione chloride
OPENEYE Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione chloride
IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione chloride
SYSTEMATIC NAME: 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione chloride
MOLECULAR FORMULA: C27H29ClNO10-
MOLECULAR WEIGHT: 562.97286
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.[Cl-]
Structure:
CAS RN: 74820-89-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18ClN4O2-
MOLECULAR WEIGHT: 333.79272
SMILES: CCN1C(=N)C(=CC2=C3C=CC=C(N3N=C21)C)C(=O)OCC.[Cl-]
Structure:
CAS RN: 94157-19-4
CAS Name: cyclopropylazanide; dichloroplatinum; pyridine
OPENEYE Name: cyclopropylazanide; dichloroplatinum; pyridine
IUPAC Name: cyclopropylazanide; dichloroplatinum; pyridine
SYSTEMATIC NAME: bis(chloranyl)platinum; cyclopropylazanide; pyridine
MOLECULAR FORMULA: C8H11Cl2N2Pt-
MOLECULAR WEIGHT: 401.17034
SMILES: C1CC1[NH-].C1=CC=NC=C1.Cl[Pt]Cl
Structure:
CAS RN: 64538-67-6
CAS Name: azanide; dichloroplatinum(2+); ethylazanide
OPENEYE Name: azanide; dichloroplatinum(2+); ethylazanide
IUPAC Name: azanide; dichloroplatinum(2+); ethylazanide
SYSTEMATIC NAME: azanide; bis(chloranyl)platinum(2+); ethylazanide
MOLECULAR FORMULA: C2H8Cl2N2Pt
MOLECULAR WEIGHT: 326.08232
SMILES: CC[NH-].[NH2-].Cl[Pt+2]Cl
Structure:
CAS RN: 17567-43-0
CAS Name: carboxymethylazanide; dichloroplatinum
OPENEYE Name: carboxymethylazanide; dichloroplatinum
IUPAC Name: carboxymethylazanide; dichloroplatinum
SYSTEMATIC NAME: bis(chloranyl)platinum; 2-hydroxy-2-oxoethylazanide
MOLECULAR FORMULA: C2H4Cl2NO2Pt-
MOLECULAR WEIGHT: 340.04266
SMILES: C(C(=O)O)[NH-].Cl[Pt]Cl
Structure:
CAS RN: 15772-23-3
CAS Name: copper; 1-(2-piperidin-1-idyl)-N-[3-(2H-pyridin-1-id-6-ylmethylideneamino)propyl]methanimine; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: copper; 1-piperidin-1-id-2-yl-N-[3-(2H-pyridin-1-id-6-ylmethyleneamino)propyl]methanimine; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: copper; 1-piperidin-1-id-2-yl-N-[3-(2H-pyridin-1-id-6-ylmethylideneamino)propyl]methanimine; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: copper; 1-piperidin-1-id-2-yl-N-[3-(2H-pyridin-1-id-6-ylmethylideneamino)propyl]methanimine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C15H25ClCuN4O4
MOLECULAR WEIGHT: 424.3824
SMILES: C1CC[N-]C(C1)C=NCCCN=CC2=CC=CC[N-]2.OCl(=O)(O)O.[Cu+2]
Structure:
CAS RN: 38337-62-1
CAS Name: 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]-2-pentanone; palladium
OPENEYE Name: 4-[2-[(1-methyl-3-oxo-butylidene)amino]ethylimino]pentan-2-one; palladium
IUPAC Name: 4-[2-(4-oxopentan-2-ylideneamino)ethylimino]pentan-2-one; palladium
SYSTEMATIC NAME: 4-[2-(4-oxidanylidenepentan-2-ylideneamino)ethylimino]pentan-2-one; palladium
MOLECULAR FORMULA: C12H20N2O2Pd
MOLECULAR WEIGHT: 330.7194
SMILES: CC(=NCCN=C(C)CC(=O)C)CC(=O)C.[Pd]
Structure:
CAS RN: 14843-55-1
CAS Name: iron(2+); pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: ferrous; pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: iron(2+); pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: iron(2+); pentane-2,4-dione; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C20H32FeN2O4
MOLECULAR WEIGHT: 420.32408
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.C1CC[N-]CC1.C1C=CC=C[N-]1.[Fe+2]
Structure:
CAS RN: 69755-85-7
CAS Name: copper; 1-(4-methylphenyl)butane-1,3-dione
OPENEYE Name: copper; 1-(p-tolyl)butane-1,3-dione
IUPAC Name: copper; 1-(4-methylphenyl)butane-1,3-dione
SYSTEMATIC NAME: copper; 1-(4-methylphenyl)butane-1,3-dione
MOLECULAR FORMULA: C22H24CuO4
MOLECULAR WEIGHT: 415.96956
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C.CC1=CC=C(C=C1)C(=O)CC(=O)C.[Cu]
Structure:
CAS RN: 38383-20-9
CAS Name: copper; 1-(4-fluorophenyl)butane-1,3-dione
OPENEYE Name: copper; 1-(4-fluorophenyl)butane-1,3-dione
IUPAC Name: copper; 1-(4-fluorophenyl)butane-1,3-dione
SYSTEMATIC NAME: copper; 1-(4-fluorophenyl)butane-1,3-dione
MOLECULAR FORMULA: C20H18CuF2O4
MOLECULAR WEIGHT: 423.897326
SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F.CC(=O)CC(=O)C1=CC=C(C=C1)F.[Cu]
Structure:
CAS RN: 74759-49-2
CAS Name: 1-(4-bromophenyl)butane-1,3-dione; nickel
OPENEYE Name: 1-(4-bromophenyl)butane-1,3-dione; nickel
IUPAC Name: 1-(4-bromophenyl)butane-1,3-dione; nickel
SYSTEMATIC NAME: 1-(4-bromophenyl)butane-1,3-dione; nickel
MOLECULAR FORMULA: C20H18Br2NiO4
MOLECULAR WEIGHT: 540.85592
SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)Br.CC(=O)CC(=O)C1=CC=C(C=C1)Br.[Ni]
Structure:
CAS RN: 54438-67-4
CAS Name: 1-(4-methylphenyl)butane-1,3-dione; nickel
OPENEYE Name: nickel; 1-(p-tolyl)butane-1,3-dione
IUPAC Name: 1-(4-methylphenyl)butane-1,3-dione; nickel
SYSTEMATIC NAME: 1-(4-methylphenyl)butane-1,3-dione; nickel
MOLECULAR FORMULA: C22H24NiO4
MOLECULAR WEIGHT: 411.11696
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C.CC1=CC=C(C=C1)C(=O)CC(=O)C.[Ni]
Structure:
CAS RN: 14552-54-6
CAS Name: nickel; 1-phenylbutane-1,3-dione
OPENEYE Name: nickel; 1-phenylbutane-1,3-dione
IUPAC Name: nickel; 1-phenylbutane-1,3-dione
SYSTEMATIC NAME: nickel; 1-phenylbutane-1,3-dione
MOLECULAR FORMULA: C20H20NiO4
MOLECULAR WEIGHT: 383.0638
SMILES: CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.[Ni]
Structure:
CAS RN: 15186-07-9
CAS Name: palladium; 1-phenylbutane-1,3-dione
OPENEYE Name: palladium; 1-phenylbutane-1,3-dione
IUPAC Name: palladium; 1-phenylbutane-1,3-dione
SYSTEMATIC NAME: palladium; 1-phenylbutane-1,3-dione
MOLECULAR FORMULA: C20H20O4Pd
MOLECULAR WEIGHT: 430.7904
SMILES: CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.[Pd]
Structure:
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