CAS RN: 14834-67-4
CAS Name: iodane
OPENEYE Name: iodane
IUPAC Name: iodane
SYSTEMATIC NAME: iodane
MOLECULAR FORMULA: HI
MOLECULAR WEIGHT: 133.915746
SMILES: [133IH]
Structure:
CAS RN: 120199-23-7
CAS Name: zinc ammonia dichloride
OPENEYE Name: zinc ammonia dichloride
IUPAC Name: zinc azane dichloride
SYSTEMATIC NAME: zinc azane dichloride
MOLECULAR FORMULA: Cl2H6N2Zn
MOLECULAR WEIGHT: 170.37604
SMILES: N.N.[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 14826-66-5
CAS Name: zinc ammonia dichloride
OPENEYE Name: zinc ammonia dichloride
IUPAC Name: zinc azane dichloride
SYSTEMATIC NAME: zinc azane dichloride
MOLECULAR FORMULA: Cl2H6N2Zn
MOLECULAR WEIGHT: 170.37604
SMILES: N.N.[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 15203-65-3
CAS Name: zinc ammonia dichloride
OPENEYE Name: zinc ammonia dichloride
IUPAC Name: zinc azane dichloride
SYSTEMATIC NAME: zinc azane dichloride
MOLECULAR FORMULA: Cl2H6N2Zn
MOLECULAR WEIGHT: 170.37604
SMILES: N.N.[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 14777-25-4
CAS Name: 10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine; propanedioic acid
OPENEYE Name: malonic acid; 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; propanedioic acid
SYSTEMATIC NAME: 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; propanedioic acid
MOLECULAR FORMULA: C26H33N3O8S
MOLECULAR WEIGHT: 547.62052
SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42.C(C(=O)O)C(=O)O.C(C(=O)O)C(=O)O
Structure:
CAS RN: 17606-70-1
CAS Name: ethane-1,2-diolate; titanium(4+)
OPENEYE Name: ethane-1,2-diolate; titanium(4+)
IUPAC Name: ethane-1,2-diolate; titanium(4+)
SYSTEMATIC NAME: ethane-1,2-diolate; titanium(4+)
MOLECULAR FORMULA: C8H16O8Ti-4
MOLECULAR WEIGHT: 288.07484
SMILES: C(C[O-])[O-].C(C[O-])[O-].C(C[O-])[O-].C(C[O-])[O-].[Ti+4]
Structure:
CAS RN: 14762-69-7
CAS Name: iron-57
OPENEYE Name: iron-57
IUPAC Name: iron-57
SYSTEMATIC NAME: iron-57
MOLECULAR FORMULA: Fe
MOLECULAR WEIGHT: 56.935399
SMILES: [57Fe]
Structure:
CAS RN: 14727-56-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H31NO5
MOLECULAR WEIGHT: 437.52804
SMILES: COC1=C(C=C2C(=C1)[C@@H]3C[C@H](C[C@H]4N3CCCC4)OC(=O)CCC5=CC=C(O2)C=C5)OC
Structure:
CAS RN: 14726-58-0
CAS Name: zinc 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium tetrachloride
OPENEYE Name: zinc 2,5-dibutoxy-4-morpholino-benzenediazonium tetrachloride
IUPAC Name: zinc 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium tetrachloride
SYSTEMATIC NAME: zinc 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
MOLECULAR FORMULA: C18H28Cl4N3O3Zn-
MOLECULAR WEIGHT: 541.65422
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 14952-45-5
CAS Name: zinc 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium tetrachloride
OPENEYE Name: zinc 2,5-dibutoxy-4-morpholino-benzenediazonium tetrachloride
IUPAC Name: zinc 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium tetrachloride
SYSTEMATIC NAME: zinc 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
MOLECULAR FORMULA: C18H28Cl4N3O3Zn-
MOLECULAR WEIGHT: 541.65422
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 200191-88-4
CAS Name: zinc 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium tetrachloride
OPENEYE Name: zinc 2,5-dibutoxy-4-morpholino-benzenediazonium tetrachloride
IUPAC Name: zinc 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium tetrachloride
SYSTEMATIC NAME: zinc 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
MOLECULAR FORMULA: C18H28Cl4N3O3Zn-
MOLECULAR WEIGHT: 541.65422
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 27617-80-7
CAS Name: zinc 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium tetrachloride
OPENEYE Name: zinc 2,5-dibutoxy-4-morpholino-benzenediazonium tetrachloride
IUPAC Name: zinc 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium tetrachloride
SYSTEMATIC NAME: zinc 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
MOLECULAR FORMULA: C18H28Cl4N3O3Zn-
MOLECULAR WEIGHT: 541.65422
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 50982-02-0
CAS Name: zinc 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium tetrachloride
OPENEYE Name: zinc 2,5-dibutoxy-4-morpholino-benzenediazonium tetrachloride
IUPAC Name: zinc 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium tetrachloride
SYSTEMATIC NAME: zinc 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
MOLECULAR FORMULA: C18H28Cl4N3O3Zn-
MOLECULAR WEIGHT: 541.65422
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 12536-65-1
CAS Name: trizinc diborate
OPENEYE Name: trizinc diborate
IUPAC Name: trizinc diborate
SYSTEMATIC NAME: trizinc diborate
MOLECULAR FORMULA: B2O6Zn3
MOLECULAR WEIGHT: 313.8454
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 14720-55-9
CAS Name: trizinc diborate
OPENEYE Name: trizinc diborate
IUPAC Name: trizinc diborate
SYSTEMATIC NAME: trizinc diborate
MOLECULAR FORMULA: B2O6Zn3
MOLECULAR WEIGHT: 313.8454
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 158523-05-8
CAS Name: trizinc diborate
OPENEYE Name: trizinc diborate
IUPAC Name: trizinc diborate
SYSTEMATIC NAME: trizinc diborate
MOLECULAR FORMULA: B2O6Zn3
MOLECULAR WEIGHT: 313.8454
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 18352-86-8
CAS Name: trizinc diborate
OPENEYE Name: trizinc diborate
IUPAC Name: trizinc diborate
SYSTEMATIC NAME: trizinc diborate
MOLECULAR FORMULA: B2O6Zn3
MOLECULAR WEIGHT: 313.8454
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 248939-45-9
CAS Name: trizinc diborate
OPENEYE Name: trizinc diborate
IUPAC Name: trizinc diborate
SYSTEMATIC NAME: trizinc diborate
MOLECULAR FORMULA: B2O6Zn3
MOLECULAR WEIGHT: 313.8454
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 950582-77-1
CAS Name: trizinc diborate
OPENEYE Name: trizinc diborate
IUPAC Name: trizinc diborate
SYSTEMATIC NAME: trizinc diborate
MOLECULAR FORMULA: B2O6Zn3
MOLECULAR WEIGHT: 313.8454
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Structure:
CAS RN: 12439-96-2
CAS Name: oxovanadium(2+) sulfate pentahydrate
OPENEYE Name: oxovanadium(2+) sulfate pentahydrate
IUPAC Name: oxovanadium(2+) sulfate pentahydrate
SYSTEMATIC NAME: oxidanylidenevanadium(2+) sulfate pentahydrate
MOLECULAR FORMULA: H10O10SV
MOLECULAR WEIGHT: 253.0799
SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].O=[V+2]
Structure:
CAS RN: 14708-49-7
CAS Name: ammonia; platinum(2+); diiodide
OPENEYE Name: ammonia; platinum(2+); diiodide
IUPAC Name: azane; platinum(2+); diiodide
SYSTEMATIC NAME: azane; platinum(2+); diiodide
MOLECULAR FORMULA: H12I2N4Pt
MOLECULAR WEIGHT: 517.00902
SMILES: N.N.N.N.[I-].[I-].[Pt+2]
Structure:
CAS RN: 14708-13-5
CAS Name: magnesium ditetrafluoroborate
OPENEYE Name: magnesium ditetrafluoroborate
IUPAC Name: magnesium ditetrafluoroborate
SYSTEMATIC NAME: magnesium ditetrafluoroborate
MOLECULAR FORMULA: B2F8Mg
MOLECULAR WEIGHT: 197.914226
SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Mg+2]
Structure:
CAS RN: 14696-77-6
CAS Name: dialuminum triselenate
OPENEYE Name: dialuminum triselenate
IUPAC Name: dialuminum triselenate
SYSTEMATIC NAME: dialuminum triselenate
MOLECULAR FORMULA: Al2O12Se3
MOLECULAR WEIGHT: 482.835876
SMILES: [O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[O-][Se](=O)(=O)[O-].[Al+3].[Al+3]
Structure:
CAS RN: 17464-91-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32O
MOLECULAR WEIGHT: 288.46748
SMILES: C[C@@]12CCCC([C@H]1CC[C@]34[C@H]2CC[C@@H](C3)C(=C)[C@@H]4O)(C)C
Structure:
CAS RN: 14683-75-1
CAS Name: diethoxy-hexan-2-yloxy-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(1-methylpentoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-hexan-2-yloxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-hexan-2-yloxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H23O3PS
MOLECULAR WEIGHT: 254.326581
SMILES: CCCCC(C)OP(=S)(OCC)OCC
Structure:
CAS RN: 134883-99-1
CAS Name: cesium; oxygen(2-); vanadium
OPENEYE Name: cesium; oxygen(2-); vanadium
IUPAC Name: cesium; oxygen(2-); vanadium
SYSTEMATIC NAME: cesium; oxygen(2-); vanadium
MOLECULAR FORMULA: CsO3V-5
MOLECULAR WEIGHT: 231.84515
SMILES: [O-2].[O-2].[O-2].[V].[Cs+]
Structure:
CAS RN: 20176-44-7
CAS Name: cesium; oxygen(2-); vanadium
OPENEYE Name: cesium; oxygen(2-); vanadium
IUPAC Name: cesium; oxygen(2-); vanadium
SYSTEMATIC NAME: cesium; oxygen(2-); vanadium
MOLECULAR FORMULA: CsO3V-5
MOLECULAR WEIGHT: 231.84515
SMILES: [O-2].[O-2].[O-2].[V].[Cs+]
Structure:
CAS RN: 17380-10-8
CAS Name: 1-[4-(1-aziridinylsulfonyl)butylsulfonyl]aziridine
OPENEYE Name: 1-[4-(aziridin-1-ylsulfonyl)butylsulfonyl]aziridine
IUPAC Name: 1-[4-(aziridin-1-ylsulfonyl)butylsulfonyl]aziridine
SYSTEMATIC NAME: 1-[4-(aziridin-1-ylsulfonyl)butylsulfonyl]aziridine
MOLECULAR FORMULA: C8H16N2O4S2
MOLECULAR WEIGHT: 268.35364
SMILES: C1CN1S(=O)(=O)CCCCS(=O)(=O)N2CC2
Structure:
CAS RN: 14590-19-3
CAS Name: cobalt(2+) selenate
OPENEYE Name: cobaltous selenate
IUPAC Name: cobalt(2+) selenate
SYSTEMATIC NAME: cobalt(2+) selenate
MOLECULAR FORMULA: CoO4Se
MOLECULAR WEIGHT: 201.8908
SMILES: [O-][Se](=O)(=O)[O-].[Co+2]
Structure:
CAS RN: 14590-13-7
CAS Name: ammonium cobalt(2+) phosphate
OPENEYE Name: ammonium cobaltous phosphate
IUPAC Name: azanium cobalt(2+) phosphate
SYSTEMATIC NAME: azanium cobalt(2+) phosphate
MOLECULAR FORMULA: CoH4NO4P
MOLECULAR WEIGHT: 171.943021
SMILES: [NH4+].[O-]P(=O)([O-])[O-].[Co+2]
Structure:
CAS RN: 14564-70-6
CAS Name: tetrapotassium cobalt(2+) hexacyanide
OPENEYE Name: cobaltous tetrapotassium hexacyanide
IUPAC Name: tetrapotassium cobalt(2+) hexacyanide
SYSTEMATIC NAME: tetrapotassium cobalt(2+) hexacyanide
MOLECULAR FORMULA: C6CoK4N6
MOLECULAR WEIGHT: 371.4308
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+].[Co+2]
Structure:
CAS RN: 14552-35-3
CAS Name: copper ethane-1,2-diamine dihydroxide
OPENEYE Name: copper ethane-1,2-diamine dihydroxide
IUPAC Name: copper ethane-1,2-diamine dihydroxide
SYSTEMATIC NAME: copper ethane-1,2-diamine dihydroxide
MOLECULAR FORMULA: C4H18CuN4O2
MOLECULAR WEIGHT: 217.75732
SMILES: C(CN)N.C(CN)N.[OH-].[OH-].[Cu+2]
Structure:
CAS RN: 14551-15-6
CAS Name: 2-(2-pyridinyl)pyridine; rhodium(3+); trichloride
OPENEYE Name: 2-(2-pyridyl)pyridine; rhodium(3+); trichloride
IUPAC Name: 2-pyridin-2-ylpyridine; rhodium(3+); trichloride
SYSTEMATIC NAME: 2-pyridin-2-ylpyridine; rhodium(3+); trichloride
MOLECULAR FORMULA: C20H16Cl3N4Rh
MOLECULAR WEIGHT: 521.63234
SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Cl-].[Rh+3]
Structure:
CAS RN: 14550-87-9
CAS Name: nickel(2+) dibromate
OPENEYE Name: nickelous dibromate
IUPAC Name: nickel(2+) dibromate
SYSTEMATIC NAME: nickel(2+) dibromate
MOLECULAR FORMULA: Br2NiO6
MOLECULAR WEIGHT: 314.4978
SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[Ni+2]
Structure:
CAS RN: 14516-62-2
CAS Name: cobalt(3+); propane-1,2-diamine; trichloride
OPENEYE Name: cobaltic propane-1,2-diamine trichloride
IUPAC Name: cobalt(3+); propane-1,2-diamine; trichloride
SYSTEMATIC NAME: cobalt(3+); propane-1,2-diamine; trichloride
MOLECULAR FORMULA: C9H30Cl3CoN6
MOLECULAR WEIGHT: 387.6669
SMILES: CC(CN)N.CC(CN)N.CC(CN)N.[Cl-].[Cl-].[Cl-].[Co+3]
Structure:
CAS RN: 14492-59-2
CAS Name: aluminum magnesium carbonate trihydroxide
OPENEYE Name: aluminum magnesium carbonate trihydroxide
IUPAC Name: aluminum magnesium carbonate trihydroxide
SYSTEMATIC NAME: aluminum magnesium carbonate trihydroxide
MOLECULAR FORMULA: CH3AlMgO6
MOLECULAR WEIGHT: 162.317458
SMILES: C(=O)([O-])[O-].[OH-].[OH-].[OH-].[Mg+2].[Al+3]
Structure:
CAS RN: 22189-28-2
CAS Name: aluminum magnesium carbonate trihydroxide
OPENEYE Name: aluminum magnesium carbonate trihydroxide
IUPAC Name: aluminum magnesium carbonate trihydroxide
SYSTEMATIC NAME: aluminum magnesium carbonate trihydroxide
MOLECULAR FORMULA: CH3AlMgO6
MOLECULAR WEIGHT: 162.317458
SMILES: C(=O)([O-])[O-].[OH-].[OH-].[OH-].[Mg+2].[Al+3]
Structure:
CAS RN: 12076-40-3
CAS Name: neodymium(3+) tricarbonate
OPENEYE Name: neodymium(3+) tricarbonate
IUPAC Name: neodymium(3+) tricarbonate
SYSTEMATIC NAME: neodymium(3+) tricarbonate
MOLECULAR FORMULA: C3Nd2O9
MOLECULAR WEIGHT: 468.5067
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Nd+3].[Nd+3]
Structure:
CAS RN: 14475-18-4
CAS Name: neodymium(3+) tricarbonate
OPENEYE Name: neodymium(3+) tricarbonate
IUPAC Name: neodymium(3+) tricarbonate
SYSTEMATIC NAME: neodymium(3+) tricarbonate
MOLECULAR FORMULA: C3Nd2O9
MOLECULAR WEIGHT: 468.5067
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Nd+3].[Nd+3]
Structure:
CAS RN: 14467-74-4
CAS Name: N-ethylcarbamothioic acid S-phenyl ester
OPENEYE Name: S-phenyl N-ethylcarbamothioate
IUPAC Name: S-phenyl N-ethylcarbamothioate
SYSTEMATIC NAME: S-phenyl N-ethylcarbamothioate
MOLECULAR FORMULA: C9H11NOS
MOLECULAR WEIGHT: 181.25474
SMILES: CCNC(=O)SC1=CC=CC=C1
Structure:
CAS RN: 14434-99-2
CAS Name: dichlorocopper; 2,4-dimethylpyridine
OPENEYE Name: dichlorocopper; 2,4-dimethylpyridine
IUPAC Name: dichlorocopper; 2,4-dimethylpyridine
SYSTEMATIC NAME: bis(chloranyl)copper; 2,4-dimethylpyridine
MOLECULAR FORMULA: C14H18Cl2CuN2
MOLECULAR WEIGHT: 348.75812
SMILES: CC1=CC(=NC=C1)C.CC1=CC(=NC=C1)C.Cl[Cu]Cl
Structure:
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