CAS RN: 10103-17-0
CAS Name: N,N-diethylethanamine; 9-octadecenoic acid
OPENEYE Name: N,N-diethylethanamine; octadec-9-enoic acid
IUPAC Name: N,N-diethylethanamine; octadec-9-enoic acid
SYSTEMATIC NAME: N,N-diethylethanamine; octadec-9-enoic acid
MOLECULAR FORMULA: C24H49NO2
MOLECULAR WEIGHT: 383.65136
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.CCN(CC)CC
Structure:
CAS RN: 10102-25-7
CAS Name: dilithium sulfate hydrate
OPENEYE Name: dilithium sulfate hydrate
IUPAC Name: dilithium sulfate hydrate
SYSTEMATIC NAME: dilithium sulfate hydrate
MOLECULAR FORMULA: H2Li2O5S
MOLECULAR WEIGHT: 127.95988
SMILES: [Li+].[Li+].O.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 10101-58-3
CAS Name: cobalt(2+); oxygen(2-); tungsten
OPENEYE Name: cobaltous; oxygen(2-); tungsten
IUPAC Name: cobalt(2+); oxygen(2-); tungsten
SYSTEMATIC NAME: cobalt(2+); oxygen(2-); tungsten
MOLECULAR FORMULA: CoO4W-6
MOLECULAR WEIGHT: 306.7708
SMILES: [O-2].[O-2].[O-2].[O-2].[Co+2].[W]
Structure:
CAS RN: 12771-87-8
CAS Name: cobalt(2+); oxygen(2-); tungsten
OPENEYE Name: cobaltous; oxygen(2-); tungsten
IUPAC Name: cobalt(2+); oxygen(2-); tungsten
SYSTEMATIC NAME: cobalt(2+); oxygen(2-); tungsten
MOLECULAR FORMULA: CoO4W-6
MOLECULAR WEIGHT: 306.7708
SMILES: [O-2].[O-2].[O-2].[O-2].[Co+2].[W]
Structure:
CAS RN: 51184-26-0
CAS Name: cobalt(2+); oxygen(2-); tungsten
OPENEYE Name: cobaltous; oxygen(2-); tungsten
IUPAC Name: cobalt(2+); oxygen(2-); tungsten
SYSTEMATIC NAME: cobalt(2+); oxygen(2-); tungsten
MOLECULAR FORMULA: CoO4W-6
MOLECULAR WEIGHT: 306.7708
SMILES: [O-2].[O-2].[O-2].[O-2].[Co+2].[W]
Structure:
CAS RN: 55802-87-4
CAS Name: cobalt(2+); oxygen(2-); tungsten
OPENEYE Name: cobaltous; oxygen(2-); tungsten
IUPAC Name: cobalt(2+); oxygen(2-); tungsten
SYSTEMATIC NAME: cobalt(2+); oxygen(2-); tungsten
MOLECULAR FORMULA: CoO4W-6
MOLECULAR WEIGHT: 306.7708
SMILES: [O-2].[O-2].[O-2].[O-2].[Co+2].[W]
Structure:
CAS RN: 10072-27-2
CAS Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxy-9-acridinyl)propane-1,3-diamine dihydrochloride
OPENEYE Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxy-acridin-9-yl)propane-1,3-diamine dihydrochloride
IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine dihydrochloride
SYSTEMATIC NAME: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-bis(2-chloroethyl)propane-1,3-diamine dihydrochloride
MOLECULAR FORMULA: C21H26Cl5N3O
MOLECULAR WEIGHT: 513.71564
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN(CCCl)CCCl.Cl.Cl
Structure:
CAS RN: 10060-08-9
CAS Name: calcium dioxido(dioxo)chromium dihydrate
OPENEYE Name: calcium dioxido(dioxo)chromium dihydrate
IUPAC Name: calcium dioxido(dioxo)chromium dihydrate
SYSTEMATIC NAME: calcium bis(oxidanidyl)-bis(oxidanylidene)chromium dihydrate
MOLECULAR FORMULA: CaCrH4O6
MOLECULAR WEIGHT: 192.10226
SMILES: O.O.[O-][Cr](=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 13517-08-3
CAS Name: barium(2+) diphosphate
OPENEYE Name: barium(2+) diphosphate
IUPAC Name: barium(2+) diphosphate
SYSTEMATIC NAME: barium(2+) diphosphate
MOLECULAR FORMULA: Ba3O8P2
MOLECULAR WEIGHT: 601.923722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Structure:
CAS RN: 10048-98-3
CAS Name: barium(2+) diphosphate
OPENEYE Name: barium(2+) diphosphate
IUPAC Name: barium(2+) diphosphate
SYSTEMATIC NAME: barium(2+) diphosphate
MOLECULAR FORMULA: Ba3O8P2
MOLECULAR WEIGHT: 601.923722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Structure:
CAS RN: 13466-20-1
CAS Name: barium(2+) diphosphate
OPENEYE Name: barium(2+) diphosphate
IUPAC Name: barium(2+) diphosphate
SYSTEMATIC NAME: barium(2+) diphosphate
MOLECULAR FORMULA: Ba3O8P2
MOLECULAR WEIGHT: 601.923722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Structure:
CAS RN: 13847-18-2
CAS Name: barium(2+) diphosphate
OPENEYE Name: barium(2+) diphosphate
IUPAC Name: barium(2+) diphosphate
SYSTEMATIC NAME: barium(2+) diphosphate
MOLECULAR FORMULA: Ba3O8P2
MOLECULAR WEIGHT: 601.923722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Structure:
CAS RN: 182259-25-2
CAS Name: barium(2+) diphosphate
OPENEYE Name: barium(2+) diphosphate
IUPAC Name: barium(2+) diphosphate
SYSTEMATIC NAME: barium(2+) diphosphate
MOLECULAR FORMULA: Ba3O8P2
MOLECULAR WEIGHT: 601.923722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Structure:
CAS RN: 847870-27-3
CAS Name: barium(2+) diphosphate
OPENEYE Name: barium(2+) diphosphate
IUPAC Name: barium(2+) diphosphate
SYSTEMATIC NAME: barium(2+) diphosphate
MOLECULAR FORMULA: Ba3O8P2
MOLECULAR WEIGHT: 601.923722
SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ba+2].[Ba+2].[Ba+2]
Structure:
CAS RN: 10038-97-8
CAS Name: palladium(2+) dichloride dihydrate
OPENEYE Name: palladium(2+) dichloride dihydrate
IUPAC Name: palladium(2+) dichloride dihydrate
SYSTEMATIC NAME: palladium(2+) dichloride dihydrate
MOLECULAR FORMULA: Cl2H4O2Pd
MOLECULAR WEIGHT: 213.35656
SMILES: O.O.[Cl-].[Cl-].[Pd+2]
Structure:
CAS RN: 10035-27-5
CAS Name: 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-furanyl]-2-methoxyphenol
OPENEYE Name: 4-[5-(4-hydroxy-3-methoxy-phenyl)-3,4-dimethyl-2-furyl]-2-methoxy-phenol
IUPAC Name: 4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethylfuran-2-yl]-2-methoxyphenol
SYSTEMATIC NAME: 2-methoxy-4-[5-(3-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-furan-2-yl]phenol
MOLECULAR FORMULA: C20H20O5
MOLECULAR WEIGHT: 340.3698
SMILES: CC1=C(OC(=C1C)C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC
Structure:
CAS RN: 209859-97-2
CAS Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
OPENEYE Name: formaldehyde; 2-(1,1,3,3-tetramethylbutyl)phenol
IUPAC Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
SYSTEMATIC NAME: methanal; 2-(2,4,4-trimethylpentan-2-yl)phenol
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C)(C)CC(C)(C)C1=CC=CC=C1O.C=O
Structure:
CAS RN: 53802-13-4
CAS Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
OPENEYE Name: formaldehyde; 2-(1,1,3,3-tetramethylbutyl)phenol
IUPAC Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
SYSTEMATIC NAME: methanal; 2-(2,4,4-trimethylpentan-2-yl)phenol
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C)(C)CC(C)(C)C1=CC=CC=C1O.C=O
Structure:
CAS RN: 68859-57-4
CAS Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
OPENEYE Name: formaldehyde; 2-(1,1,3,3-tetramethylbutyl)phenol
IUPAC Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
SYSTEMATIC NAME: methanal; 2-(2,4,4-trimethylpentan-2-yl)phenol
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C)(C)CC(C)(C)C1=CC=CC=C1O.C=O
Structure:
CAS RN: 9020-80-8
CAS Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
OPENEYE Name: formaldehyde; 2-(1,1,3,3-tetramethylbutyl)phenol
IUPAC Name: formaldehyde; 2-(2,4,4-trimethylpentan-2-yl)phenol
SYSTEMATIC NAME: methanal; 2-(2,4,4-trimethylpentan-2-yl)phenol
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C)(C)CC(C)(C)C1=CC=CC=C1O.C=O
Structure:
CAS RN: 29986-35-4
CAS Name: butane-1,1-diol
OPENEYE Name: butane-1,1-diol
IUPAC Name: butane-1,1-diol
SYSTEMATIC NAME: butane-1,1-diol
MOLECULAR FORMULA: C4H10O2
MOLECULAR WEIGHT: 90.121
SMILES: CCCC(O)O
Structure:
CAS RN: 37277-51-3
CAS Name: butane-1,1-diol; hexanedioic acid
OPENEYE Name: adipic acid; butane-1,1-diol
IUPAC Name: butane-1,1-diol; hexanedioic acid
SYSTEMATIC NAME: butane-1,1-diol; hexanedioic acid
MOLECULAR FORMULA: C10H20O6
MOLECULAR WEIGHT: 236.2622
SMILES: CCCC(O)O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 85138-64-3
CAS Name: butane-1,1-diol; hexanedioic acid
OPENEYE Name: adipic acid; butane-1,1-diol
IUPAC Name: butane-1,1-diol; hexanedioic acid
SYSTEMATIC NAME: butane-1,1-diol; hexanedioic acid
MOLECULAR FORMULA: C10H20O6
MOLECULAR WEIGHT: 236.2622
SMILES: CCCC(O)O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 9044-95-5
CAS Name: butane-1,1-diol; hexanedioic acid
OPENEYE Name: adipic acid; butane-1,1-diol
IUPAC Name: butane-1,1-diol; hexanedioic acid
SYSTEMATIC NAME: butane-1,1-diol; hexanedioic acid
MOLECULAR FORMULA: C10H20O6
MOLECULAR WEIGHT: 236.2622
SMILES: CCCC(O)O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 920024-84-6
CAS Name: 1,3-diisocyanato-2-methylbenzene; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; 1,3-diisocyanato-2-methyl-benzene; hexane-1,6-diol
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C21H30N2O8
MOLECULAR WEIGHT: 438.4715
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 39277-72-0
CAS Name: butane-1,4-diol; 1,3-diisocyanato-2-methylbenzene; hexanedioic acid
OPENEYE Name: adipic acid; butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene
IUPAC Name: butane-1,4-diol; 1,3-diisocyanato-2-methylbenzene; hexanedioic acid
SYSTEMATIC NAME: butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene; hexanedioic acid
MOLECULAR FORMULA: C19H26N2O8
MOLECULAR WEIGHT: 410.41834
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CCO)CO
Structure:
CAS RN: 39390-41-5
CAS Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 3-(3-hydroxypropoxy)-1-propanol; propane-1,2-diol
OPENEYE Name: furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol; isophthalic acid; propane-1,2-diol
IUPAC Name: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol; propane-1,2-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; furan-2,5-dione; 3-(3-oxidanylpropoxy)propan-1-ol; propane-1,2-diol
MOLECULAR FORMULA: C21H30O12
MOLECULAR WEIGHT: 474.4557
SMILES: CC(CO)O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)COCCCO
Structure:
CAS RN: 52213-54-4
CAS Name: 1,3-diisocyanato-2-methylbenzene; ethane-1,2-diol; hexanedioic acid; propane-1,2-diol
OPENEYE Name: adipic acid; 1,3-diisocyanato-2-methyl-benzene; ethylene glycol; propane-1,2-diol
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; ethane-1,2-diol; hexanedioic acid; propane-1,2-diol
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; ethane-1,2-diol; hexanedioic acid; propane-1,2-diol
MOLECULAR FORMULA: C20H30N2O10
MOLECULAR WEIGHT: 458.4596
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.CC(CO)O.C(CCC(=O)O)CC(=O)O.C(CO)O
Structure:
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