CAS RN: 74790-05-9
CAS Name: [2-(azanidylmethyl)-2-methylbutyl]azanide; dichloroplatinum(2+)
OPENEYE Name: [2-(azanidylmethyl)-2-methyl-butyl]azanide; dichloroplatinum(2+)
IUPAC Name: [2-(azanidylmethyl)-2-methylbutyl]azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [2-(azanidylmethyl)-2-methyl-butyl]azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C6H14Cl2N2Pt
MOLECULAR WEIGHT: 380.17276
SMILES: CCC(C)(C[NH-])C[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 77919-88-1
CAS Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-(bis-p-tolylmethyleneamino)-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[bis(4-methylphenyl)methylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[bis(4-methylphenyl)methylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H21ClN4
MOLECULAR WEIGHT: 316.82844
SMILES: CC1=CC=C(C=C1)C(=NNC(=NC)N)C2=CC=C(C=C2)C.Cl
Structure:
CAS RN: 77476-17-6
CAS Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-phenylguanidine hydrochloride
OPENEYE Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-phenyl-guanidine hydrochloride
IUPAC Name: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-phenylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(9H-fluoren-2-yl)ethylideneamino]-2-phenyl-guanidine hydrochloride
MOLECULAR FORMULA: C22H21ClN4
MOLECULAR WEIGHT: 376.88194
SMILES: CC(=NNC(=NC1=CC=CC=C1)N)C2=CC3=C(C=C2)C4=CC=CC=C4C3.Cl
Structure:
CAS RN: 14024-47-6
CAS Name: cobalt; pentane-2,4-dione; dinitrite
OPENEYE Name: cobalt; pentane-2,4-dione; dinitrite
IUPAC Name: cobalt; pentane-2,4-dione; dinitrite
SYSTEMATIC NAME: cobalt; pentane-2,4-dione; dinitrite
MOLECULAR FORMULA: C10H16CoN2O8-2
MOLECULAR WEIGHT: 351.17584
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.N(=O)[O-].N(=O)[O-].[Co]
Structure:
CAS RN: 14024-81-8
CAS Name: nickel; pentane-2,4-dione; dihydrate
OPENEYE Name: nickel; pentane-2,4-dione; dihydrate
IUPAC Name: nickel; pentane-2,4-dione; dihydrate
SYSTEMATIC NAME: nickel; pentane-2,4-dione; dihydrate
MOLECULAR FORMULA: C10H20NiO6
MOLECULAR WEIGHT: 294.9556
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.O.O.[Ni]
Structure:
CAS RN: 52596-28-8
CAS Name: 1-methylimidazole; nickel; pentane-2,4-dione
OPENEYE Name: 1-methylimidazole; nickel; pentane-2,4-dione
IUPAC Name: 1-methylimidazole; nickel; pentane-2,4-dione
SYSTEMATIC NAME: 1-methylimidazole; nickel; pentane-2,4-dione
MOLECULAR FORMULA: C18H28N4NiO4
MOLECULAR WEIGHT: 423.13272
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.CN1C=CN=C1.CN1C=CN=C1.[Ni]
Structure:
CAS RN: 15654-80-5
CAS Name: [1-carboxy-3-(methylthio)propyl]azanide; dichloroplatinum
OPENEYE Name: (1-carboxy-3-methylsulfanyl-propyl)azanide; dichloroplatinum
IUPAC Name: (1-carboxy-3-methylsulfanylpropyl)azanide; dichloroplatinum
SYSTEMATIC NAME: bis(chloranyl)platinum; (4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanide
MOLECULAR FORMULA: C5H10Cl2NO2PtS-
MOLECULAR WEIGHT: 414.1874
SMILES: CSCCC(C(=O)O)[NH-].Cl[Pt]Cl
Structure:
CAS RN: 39022-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23ClNO-
MOLECULAR WEIGHT: 328.85572
SMILES: CNCC(CC12CCC(C3=CC=CC=C31)C4=CC=CC=C24)O.[Cl-]
Structure:
CAS RN: 60723-20-8
CAS Name: 2-[2-(carboxymethylthio)ethylthio]acetic acid; dichloropalladium
OPENEYE Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid; dichloropalladium
IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; 2-[2-(2-hydroxy-2-oxoethylsulfanyl)ethylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C6H10Cl2O4PdS2
MOLECULAR WEIGHT: 387.5972
SMILES: C(CSCC(=O)O)SCC(=O)O.Cl[Pd]Cl
Structure:
CAS RN: 26317-39-5
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: nickelous; 2-[bis(2-hydroxyethyl)amino]ethanol; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C12H33ClN2NiO10+2
MOLECULAR WEIGHT: 459.54422
SMILES: C(CO)N(CCO)CCO.C(CO)N(CCO)CCO.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 21135-97-7
CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; lead
OPENEYE Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; lead
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; lead
SYSTEMATIC NAME: 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid; lead
MOLECULAR FORMULA: C10H16N2O8Pb
MOLECULAR WEIGHT: 499.44264
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Pb]
Structure:
CAS RN: 18744-58-6
CAS Name: barium(2+); 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
OPENEYE Name: barium(2+); 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
IUPAC Name: barium(2+); 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
SYSTEMATIC NAME: barium(2+); 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
MOLECULAR FORMULA: C10H12BaN2O8-2
MOLECULAR WEIGHT: 425.53788
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Ba+2]
Structure:
CAS RN: 29507-62-8
CAS Name: aluminum; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
OPENEYE Name: aluminum; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
IUPAC Name: aluminum; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
SYSTEMATIC NAME: aluminum; 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C10H16AlN2O8
MOLECULAR WEIGHT: 319.224178
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Al]
Structure:
CAS RN: 2350-58-5
CAS Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide hydrochloride
OPENEYE Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)formamidine hydrochloride
IUPAC Name: N,N-dimethyl-N'-(2,4,5-trichlorophenyl)methanimidamide hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-N'-[2,4,5-tris(chloranyl)phenyl]methanimidamide hydrochloride
MOLECULAR FORMULA: C9H10Cl4N2
MOLECULAR WEIGHT: 288.0011
SMILES: CN(C)C=NC1=CC(=C(C=C1Cl)Cl)Cl.Cl
Structure:
CAS RN: 13702-38-0
CAS Name: arsoric acid; bismuth
OPENEYE Name: arsoric acid; bismuth
IUPAC Name: arsoric acid; bismuth
SYSTEMATIC NAME: arsoric acid; bismuth
MOLECULAR FORMULA: AsBiH3O4
MOLECULAR WEIGHT: 350.9234
SMILES: O[As](=O)(O)O.[Bi]
Structure:
CAS RN: 39787-68-3
CAS Name: 3-phenyl-2-propenoic acid [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester hydrochloride
OPENEYE Name: [2-(dimethylamino)tetralin-1-yl] 3-phenylprop-2-enoate hydrochloride
IUPAC Name: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3-phenylprop-2-enoate hydrochloride
SYSTEMATIC NAME: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3-phenylprop-2-enoate hydrochloride
MOLECULAR FORMULA: C21H24ClNO2
MOLECULAR WEIGHT: 357.87376
SMILES: CN(C)C1CCC2=CC=CC=C2C1OC(=O)C=CC3=CC=CC=C3.Cl
Structure:
CAS RN: 39787-63-8
CAS Name: 3,4,5-trimethoxybenzoic acid [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ester hydrochloride
OPENEYE Name: [2-(dimethylamino)tetralin-1-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C22H28ClNO5
MOLECULAR WEIGHT: 421.91442
SMILES: CN(C)C1CCC2=CC=CC=C2C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl
Structure:
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