CAS RN: 53580-45-3
CAS Name: hydron; palladium(2+); tricyanide
OPENEYE Name: hydron; palladium(2+); tricyanide
IUPAC Name: hydron; palladium(2+); tricyanide
SYSTEMATIC NAME: hydron; palladium(2+); tricyanide
MOLECULAR FORMULA: C3HN3Pd
MOLECULAR WEIGHT: 185.48014
SMILES: [H+].[C-]#N.[C-]#N.[C-]#N.[Pd+2]
Structure:
CAS RN: 53580-08-8
CAS Name: ammonium (2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-6-[(2,4,6,8,10,12,14-heptamethyl-1-oxotriacontoxy)methyl]-4-hydroxy-5-(17-hydroxy-2,4,6,8,10,12,14,16-octamethyl-1-oxodotriacontoxy)-3-(1-oxohexadecoxy)-2-oxanyl]oxy]-5-hydroxy-6-[(17-hydroxy-2,4,6,8,10,12,14
OPENEYE Name: ammonium (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-6-(2,4,6,8,10,12,14-heptamethyltriacontanoyloxymethyl)-3-hexadecanoyloxy-4-hydroxy-5-(17-hydroxy-2,4,6,8,10,12,14,16-octamethyl-dotriacontanoyl)oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-6-[(17-hydroxy-2,4,6,8,10,
IUPAC Name: azanium (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-6-(2,4,6,8,10,12,14-heptamethyltriacontanoyloxymethyl)-3-hexadecanoyloxy-4-hydroxy-5-(17-hydroxy-2,4,6,8,10,12,14,16-octamethyldotriacontanoyl)oxyoxan-2-yl]oxy-5-hydroxy-6-[(17-hydroxy-2,4,6,8,10,12,14,16-octam
SYSTEMATIC NAME: azanium (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-6-(2,4,6,8,10,12,14-heptamethyltriacontanoyloxymethyl)-3-hexadecanoyloxy-5-(2,4,6,8,10,12,14,16-octamethyl-17-oxidanyl-dotriacontanoyl)oxy-4-oxidanyl-oxan-2-yl]oxy-6-[(2,4,6,8,10,12,14,16-octamethyl-17-oxidanyl
MOLECULAR FORMULA: C145H283NO20S
MOLECULAR WEIGHT: 2392.85822
SMILES: CCCCCCCCCCCCCCCCC(C)CC(C)CC(C)CC(C)CC(C)CC(C)CC(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C(C)CC(C)CC(C)CC(C)CC(C)CC(C)CC(C)CC(C)C(CCCCCCCCCCCCCCC)O)O)[O-])OS(=O)(=O)O)OC(=O)CCCCCCCCCCCCCCC)O)OC(=O)C(C)CC(C)CC
Structure:
CAS RN: 53573-42-5
CAS Name: 3-ethyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2-one
OPENEYE Name: 3-ethyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2-one
IUPAC Name: 3-ethyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2-one
SYSTEMATIC NAME: 3-ethyl-4,5-dimethyl-5-oxidanyl-1H-pyrrol-2-one
MOLECULAR FORMULA: C8H13NO2
MOLECULAR WEIGHT: 155.19432
SMILES: CCC1=C(C(NC1=O)(C)O)C
Structure:
CAS RN: 53568-40-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H50N8O12S
MOLECULAR WEIGHT: 830.9043
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(C)O)C(C)C)C(C(=O)O)O
Structure:
CAS RN: 53562-97-3
CAS Name: 5-[[dimethylamino(sulfanylidene)methyl]thio]-2-pyridinecarboxylic acid
OPENEYE Name: 5-(dimethylcarbamothioylsulfanyl)pyridine-2-carboxylic acid
IUPAC Name: 5-(dimethylcarbamothioylsulfanyl)pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-(dimethylcarbamothioylsulfanyl)pyridine-2-carboxylic acid
MOLECULAR FORMULA: C9H10N2O2S2
MOLECULAR WEIGHT: 242.3179
SMILES: CN(C)C(=S)SC1=CN=C(C=C1)C(=O)O
Structure:
CAS RN: 53541-65-4
CAS Name: 3-(1-pyrrolidinyl)-1,2-benzothiazole 1,1-dioxide
OPENEYE Name: 3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide
IUPAC Name: 3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide
SYSTEMATIC NAME: 3-pyrrolidin-1-yl-1,2-benzothiazole 1,1-dioxide
MOLECULAR FORMULA: C11H12N2O2S
MOLECULAR WEIGHT: 236.29018
SMILES: C1CCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32
Structure:
CAS RN: 53532-37-9
CAS Name: [hydroxymethyl(1,3,4-thiadiazol-2-yl)amino]methanol
OPENEYE Name: [hydroxymethyl(1,3,4-thiadiazol-2-yl)amino]methanol
IUPAC Name: [hydroxymethyl(1,3,4-thiadiazol-2-yl)amino]methanol
SYSTEMATIC NAME: [hydroxymethyl(1,3,4-thiadiazol-2-yl)amino]methanol
MOLECULAR FORMULA: C4H7N3O2S
MOLECULAR WEIGHT: 161.18228
SMILES: C1=NN=C(S1)N(CO)CO
Structure:
CAS RN: 53515-73-4
CAS Name: 2-methyl-2-propenoic acid 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester; 2-propenoic acid
OPENEYE Name: acrylic acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl 2-methylprop-2-enoate; prop-2-enoic acid
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl 2-methylprop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C15H11F15O4
MOLECULAR WEIGHT: 540.221488
SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C=CC(=O)O
Structure:
CAS RN: 53503-84-7
CAS Name: 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid; 2-propenoic acid 2-ethylhexyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: acrylic acid; butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; styrene
IUPAC Name: butyl 2-methylprop-2-enoate; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C40H62O11
MOLECULAR WEIGHT: 718.91368
SMILES: CCCCC(CC)COC(=O)C=C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)O.C=CC(=O)OCCO
Structure:
CAS RN: 53498-64-9
CAS Name: 2-methyl-2-(3-methylphenoxy)propanoic acid
OPENEYE Name: 2-methyl-2-(3-methylphenoxy)propanoic acid
IUPAC Name: 2-methyl-2-(3-methylphenoxy)propanoic acid
SYSTEMATIC NAME: 2-methyl-2-(3-methylphenoxy)propanoic acid
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC1=CC(=CC=C1)OC(C)(C)C(=O)O
Structure:
CAS RN: 53498-62-7
CAS Name: 2-methyl-2-(2-methylphenoxy)propanoic acid
OPENEYE Name: 2-methyl-2-(2-methylphenoxy)propanoic acid
IUPAC Name: 2-methyl-2-(2-methylphenoxy)propanoic acid
SYSTEMATIC NAME: 2-methyl-2-(2-methylphenoxy)propanoic acid
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC1=CC=CC=C1OC(C)(C)C(=O)O
Structure:
CAS RN: 53497-45-3
CAS Name: (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2S)-2-amino-3-(4-hydroxy-3-nitro-phenyl)propanoate
IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoate
SYSTEMATIC NAME: ethyl (2S)-2-azanyl-3-(3-nitro-4-oxidanyl-phenyl)propanoate
MOLECULAR FORMULA: C11H14N2O5
MOLECULAR WEIGHT: 254.23926
SMILES: CCOC(=O)[C@H](CC1=CC(=C(C=C1)O)[N+](=O)[O-])N
Structure:
CAS RN: 53462-63-8
CAS Name: N-tert-butyl-N-[2-hydroxy-1-(methylthio)-2-phenylethyl]nitrous amide
OPENEYE Name: N-tert-butyl-N-(2-hydroxy-1-methylsulfanyl-2-phenyl-ethyl)nitrous amide
IUPAC Name: N-tert-butyl-N-(2-hydroxy-1-methylsulfanyl-2-phenylethyl)nitrous amide
SYSTEMATIC NAME: N-tert-butyl-N-(1-methylsulfanyl-2-oxidanyl-2-phenyl-ethyl)nitrous amide
MOLECULAR FORMULA: C13H20N2O2S
MOLECULAR WEIGHT: 268.3751
SMILES: CC(C)(C)N(C(C(C1=CC=CC=C1)O)SC)N=O
Structure:
CAS RN: 53459-38-4
CAS Name: magnesium (2S)-2-aminopentanedioate hydrobromide
OPENEYE Name: magnesium (2S)-2-aminopentanedioate hydrobromide
IUPAC Name: magnesium (2S)-2-aminopentanedioate hydrobromide
SYSTEMATIC NAME: magnesium (2S)-2-azanylpentanedioate hydrobromide
MOLECULAR FORMULA: C5H8BrMgNO4
MOLECULAR WEIGHT: 250.33032
SMILES: C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[Mg+2].Br
Structure:
CAS RN: 53458-56-3
CAS Name: (2R,3S,4S)-5-(ethylthio)-2,3,4-trihydroxypentanal
OPENEYE Name: (2R,3S,4S)-5-ethylsulfanyl-2,3,4-trihydroxy-pentanal
IUPAC Name: (2R,3S,4S)-5-ethylsulfanyl-2,3,4-trihydroxypentanal
SYSTEMATIC NAME: (2R,3S,4S)-5-ethylsulfanyl-2,3,4-tris(oxidanyl)pentanal
MOLECULAR FORMULA: C7H14O4S
MOLECULAR WEIGHT: 194.24866
SMILES: CCSC[C@H]([C@H]([C@H](C=O)O)O)O
Structure:
CAS RN: 53446-10-9
CAS Name: (2R)-3-[(5-acetamido-2-hydroxyphenyl)thio]-2-aminopropanoic acid
OPENEYE Name: (2R)-3-(5-acetamido-2-hydroxy-phenyl)sulfanyl-2-amino-propanoic acid
IUPAC Name: (2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-2-aminopropanoic acid
SYSTEMATIC NAME: (2R)-3-(5-acetamido-2-oxidanyl-phenyl)sulfanyl-2-azanyl-propanoic acid
MOLECULAR FORMULA: C11H14N2O4S
MOLECULAR WEIGHT: 270.30486
SMILES: CC(=O)NC1=CC(=C(C=C1)O)SC[C@@H](C(=O)O)N
Structure:
CAS RN: 53414-26-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H54O6
MOLECULAR WEIGHT: 558.78896
SMILES: CCCCCCCCCCCCCC(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)CO)O)C
Structure:
CAS RN: 53404-39-0
CAS Name: 2-(2-hydroxyethylamino)ethanol; tetradecanoic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; tetradecanoic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; tetradecanoic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; tetradecanoic acid
MOLECULAR FORMULA: C18H39NO4
MOLECULAR WEIGHT: 333.50656
SMILES: CCCCCCCCCCCCCC(=O)O.C(CO)NCCO
Structure:
CAS RN: 53317-61-6
CAS Name: 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethoxy)ethanol
OPENEYE Name: 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethoxy)ethanol
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C19H30N2O8
MOLECULAR WEIGHT: 414.4501
SMILES: CCC(CO)(CO)CO.CC1=C(C=CC=C1N=C=O)N=C=O.C(COCCO)O
Structure:
CAS RN: 53306-53-9
CAS Name: benzene-1,2-dicarboxylic acid bis(3-methylhexyl) ester
OPENEYE Name: bis(3-methylhexyl) benzene-1,2-dicarboxylate
IUPAC Name: bis(3-methylhexyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: bis(3-methylhexyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C22H34O4
MOLECULAR WEIGHT: 362.50296
SMILES: CCCC(C)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)CCC
Structure:
CAS RN: 53262-70-7
CAS Name: 5-chloro-7-iodo-8-quinolinol; pentanoic acid [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: 5-chloro-7-iodo-quinolin-8-ol; [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; [(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
SYSTEMATIC NAME: 5-chloranyl-7-iodanyl-quinolin-8-ol; [(8S,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
MOLECULAR FORMULA: C36H42ClFINO7
MOLECULAR WEIGHT: 782.077053
SMILES: CCCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H](C3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
Structure:
CAS RN: 53226-35-0
CAS Name: 2-aminoethanol; formic acid
OPENEYE Name: 2-aminoethanol; formic acid
IUPAC Name: 2-aminoethanol; formic acid
SYSTEMATIC NAME: 2-azanylethanol; methanoic acid
MOLECULAR FORMULA: C3H9NO3
MOLECULAR WEIGHT: 107.10846
SMILES: C(CO)N.C(=O)O
Structure:
CAS RN: 53219-95-7
CAS Name: 4-(3,5-dichloroanilino)-4-oxobutanoic acid
OPENEYE Name: 4-(3,5-dichloroanilino)-4-oxo-butanoic acid
IUPAC Name: 4-(3,5-dichloroanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H9Cl2NO3
MOLECULAR WEIGHT: 262.08936
SMILES: C1=C(C=C(C=C1Cl)Cl)NC(=O)CCC(=O)O
Structure:
CAS RN: 53212-98-9
CAS Name: [(2R,3S,5R)-3-hydroxy-5-[5-(methoxymethyl)-2,4-dioxo-1-pyrimidinyl]-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-3-hydroxy-5-[5-(methoxymethyl)-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[5-(methoxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-[5-(methoxymethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C11H17N2O9P
MOLECULAR WEIGHT: 352.234441
SMILES: COCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O
Structure:
CAS RN: 20034-43-9
CAS Name: 2-hydroxy-1-naphthalenediazonium
OPENEYE Name: 2-hydroxynaphthalene-1-diazonium
IUPAC Name: 2-hydroxynaphthalene-1-diazonium
SYSTEMATIC NAME: 2-oxidanylnaphthalene-1-diazonium
MOLECULAR FORMULA: C10H7N2O+
MOLECULAR WEIGHT: 171.17538
SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+]#N)O
Structure:
CAS RN: 53208-22-3
CAS Name: 1-diazonio-2-naphthalenolate
OPENEYE Name: 1-diazonionaphthalen-2-olate
IUPAC Name: 1-diazonionaphthalen-2-olate
SYSTEMATIC NAME: 1-diazonionaphthalen-2-olate
MOLECULAR FORMULA: C10H6N2O
MOLECULAR WEIGHT: 170.16744
SMILES: C1=CC=C2C(=C1)C=CC(=C2[N+]#N)[O-]
Structure:
CAS RN: 53193-87-6
CAS Name: 2-hydroxy-5-[(2-methyl-1-oxoprop-2-enyl)amino]benzoic acid
OPENEYE Name: 2-hydroxy-5-(2-methylprop-2-enoylamino)benzoic acid
IUPAC Name: 2-hydroxy-5-(2-methylprop-2-enoylamino)benzoic acid
SYSTEMATIC NAME: 5-(2-methylprop-2-enoylamino)-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: CC(=C)C(=O)NC1=CC(=C(C=C1)O)C(=O)O
Structure:
CAS RN: 53186-57-5
CAS Name: (2S,3S,4R,5R)-2-[(3-aminopropylthio)methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
OPENEYE Name: (2S,3S,4R,5R)-2-(3-aminopropylsulfanylmethyl)-5-(6-aminopurin-9-yl)tetrahydrofuran-3,4-diol
IUPAC Name: (2S,3S,4R,5R)-2-(3-aminopropylsulfanylmethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(3-azanylpropylsulfanylmethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C13H20N6O3S
MOLECULAR WEIGHT: 340.4013
SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CSCCCN)O)O
Structure:
CAS RN: 53184-55-7
CAS Name: 3-(aminomethyl)-3,5,5-trimethyl-1-cyclohexanamine; ethane-1,2-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 3-(aminomethyl)-3,5,5-trimethyl-cyclohexanamine; ethylene glycol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; ethane-1,2-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; ethane-1,2-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C30H56N4O8
MOLECULAR WEIGHT: 600.78764
SMILES: CC1(CC(CC(C1)(C)CN)N)C.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(CO)O
Structure:
CAS RN: 53177-12-1
CAS Name: manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
OPENEYE Name: manganic 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate chloride
IUPAC Name: manganese(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
SYSTEMATIC NAME: manganese(3+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; chloride
MOLECULAR FORMULA: C16H14ClMnN2O2
MOLECULAR WEIGHT: 356.685609
SMILES: C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Cl-].[Mn+3]
Structure:
CAS RN: 53169-24-7
CAS Name: cerium(3+); oxygen(2-); zirconium(4+)
OPENEYE Name: cerium(3+); oxygen(2-); zirconium(4+)
IUPAC Name: cerium(3+); oxygen(2-); zirconium(4+)
SYSTEMATIC NAME: cerium(3+); oxygen(2-); zirconium(4+)
MOLECULAR FORMULA: CeOZr+5
MOLECULAR WEIGHT: 247.3394
SMILES: [O-2].[Zr+4].[Ce+3]
Structure:
CAS RN: 830355-25-4
CAS Name: cerium(3+); oxygen(2-); zirconium(4+)
OPENEYE Name: cerium(3+); oxygen(2-); zirconium(4+)
IUPAC Name: cerium(3+); oxygen(2-); zirconium(4+)
SYSTEMATIC NAME: cerium(3+); oxygen(2-); zirconium(4+)
MOLECULAR FORMULA: CeOZr+5
MOLECULAR WEIGHT: 247.3394
SMILES: [O-2].[Zr+4].[Ce+3]
Structure:
CAS RN: 53169-23-6
CAS Name: cerium(3+); oxygen(2-); tin(4+)
OPENEYE Name: stannic; cerium(3+); oxygen(2-)
IUPAC Name: cerium(3+); oxygen(2-); tin(4+)
SYSTEMATIC NAME: cerium(3+); oxygen(2-); tin(4+)
MOLECULAR FORMULA: CeOSn+5
MOLECULAR WEIGHT: 274.8254
SMILES: [O-2].[Sn+4].[Ce+3]
Structure:
CAS RN: 221367-63-1
CAS Name: 4-[(4-aminocyclohexyl)methyl]-1-cyclohexanamine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 4-[(4-aminocyclohexyl)methyl]cyclohexanamine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C32H60N4O7
MOLECULAR WEIGHT: 612.8414
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CC(CCC1CC2CCC(CC2)N)N.C(CCCO)CCO.C(=O)(O)O
Structure:
CAS RN: 53160-76-2
CAS Name: 4-[(4-aminocyclohexyl)methyl]-1-cyclohexanamine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 4-[(4-aminocyclohexyl)methyl]cyclohexanamine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; carbonic acid; hexane-1,6-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C32H60N4O7
MOLECULAR WEIGHT: 612.8414
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CC(CCC1CC2CCC(CC2)N)N.C(CCCO)CCO.C(=O)(O)O
Structure:
CAS RN: 53056-01-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H44ClNO4
MOLECULAR WEIGHT: 518.12766
SMILES: CC(C)CCC(C)(C1CC23CC[C@@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl
Structure:
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