CAS RN: 12125-29-0
CAS Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
OPENEYE Name: (5-oxo-4-ureido-1,4-dihydroimidazol-2-yl)oxyaluminum dihydrate
IUPAC Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
SYSTEMATIC NAME: [4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
MOLECULAR FORMULA: C4H9AlN4O5
MOLECULAR WEIGHT: 220.119598
SMILES: C1(C(=O)NC(=N1)O[Al])NC(=O)N.O.O
Structure:
CAS RN: 2015-24-9
CAS Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
OPENEYE Name: (5-oxo-4-ureido-1,4-dihydroimidazol-2-yl)oxyaluminum dihydrate
IUPAC Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
SYSTEMATIC NAME: [4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
MOLECULAR FORMULA: C4H9AlN4O5
MOLECULAR WEIGHT: 220.119598
SMILES: C1(C(=O)NC(=N1)O[Al])NC(=O)N.O.O
Structure:
CAS RN: 52931-97-2
CAS Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
OPENEYE Name: (5-oxo-4-ureido-1,4-dihydroimidazol-2-yl)oxyaluminum dihydrate
IUPAC Name: [4-(carbamoylamino)-5-oxo-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
SYSTEMATIC NAME: [4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
MOLECULAR FORMULA: C4H9AlN4O5
MOLECULAR WEIGHT: 220.119598
SMILES: C1(C(=O)NC(=N1)O[Al])NC(=O)N.O.O
Structure:
CAS RN: 23910-07-8
CAS Name: (6-methyl-8-quinolinyl)oxybismuth dihydrate
OPENEYE Name: (6-methyl-8-quinolyl)oxybismuth dihydrate
IUPAC Name: (6-methylquinolin-8-yl)oxybismuth dihydrate
SYSTEMATIC NAME: (6-methylquinolin-8-yl)oxybismuth dihydrate
MOLECULAR FORMULA: C10H12BiNO3
MOLECULAR WEIGHT: 403.18756
SMILES: CC1=CC(=C2C(=C1)C=CC=N2)O[Bi].O.O
Structure:
CAS RN: 5892-10-4
CAS Name: carbonic acid bis(oxobismuthinyl) ester
OPENEYE Name: bis(oxobismuthanyl) carbonate
IUPAC Name: bis(oxobismuthanyl) carbonate
SYSTEMATIC NAME: bis(oxidanylidenebismuthanyl) carbonate
MOLECULAR FORMULA: CBi2O5
MOLECULAR WEIGHT: 509.96846
SMILES: C(=O)(O[Bi]=O)O[Bi]=O
Structure:
CAS RN: 12402-57-2
CAS Name: carbonic acid bis(oxobismuthinyl) ester
OPENEYE Name: bis(oxobismuthanyl) carbonate
IUPAC Name: bis(oxobismuthanyl) carbonate
SYSTEMATIC NAME: bis(oxidanylidenebismuthanyl) carbonate
MOLECULAR FORMULA: CBi2O5
MOLECULAR WEIGHT: 509.96846
SMILES: C(=O)(O[Bi]=O)O[Bi]=O
Structure:
CAS RN: 134947-59-4
CAS Name: carbonic acid bis(oxobismuthinyl) ester
OPENEYE Name: bis(oxobismuthanyl) carbonate
IUPAC Name: bis(oxobismuthanyl) carbonate
SYSTEMATIC NAME: bis(oxidanylidenebismuthanyl) carbonate
MOLECULAR FORMULA: CBi2O5
MOLECULAR WEIGHT: 509.96846
SMILES: C(=O)(O[Bi]=O)O[Bi]=O
Structure:
CAS RN: 21446-00-4
CAS Name: carbonic acid bis(oxobismuthinyl) ester
OPENEYE Name: bis(oxobismuthanyl) carbonate
IUPAC Name: bis(oxobismuthanyl) carbonate
SYSTEMATIC NAME: bis(oxidanylidenebismuthanyl) carbonate
MOLECULAR FORMULA: CBi2O5
MOLECULAR WEIGHT: 509.96846
SMILES: C(=O)(O[Bi]=O)O[Bi]=O
Structure:
CAS RN: 362056-79-9
CAS Name: carbonic acid bis(oxobismuthinyl) ester
OPENEYE Name: bis(oxobismuthanyl) carbonate
IUPAC Name: bis(oxobismuthanyl) carbonate
SYSTEMATIC NAME: bis(oxidanylidenebismuthanyl) carbonate
MOLECULAR FORMULA: CBi2O5
MOLECULAR WEIGHT: 509.96846
SMILES: C(=O)(O[Bi]=O)O[Bi]=O
Structure:
CAS RN: 744950-01-4
CAS Name: carbonic acid bis(oxobismuthinyl) ester
OPENEYE Name: bis(oxobismuthanyl) carbonate
IUPAC Name: bis(oxobismuthanyl) carbonate
SYSTEMATIC NAME: bis(oxidanylidenebismuthanyl) carbonate
MOLECULAR FORMULA: CBi2O5
MOLECULAR WEIGHT: 509.96846
SMILES: C(=O)(O[Bi]=O)O[Bi]=O
Structure:
CAS RN: 57-52-3
CAS Name: sulfuric acid bis(triethylstannyl) ester
OPENEYE Name: bis(triethylstannyl) sulfate
IUPAC Name: bis(triethylstannyl) sulfate
SYSTEMATIC NAME: bis(triethylstannyl) sulfate
MOLECULAR FORMULA: C12H30O4SSn2
MOLECULAR WEIGHT: 507.8492
SMILES: CC[Sn](CC)(CC)OS(=O)(=O)O[Sn](CC)(CC)CC
Structure:
CAS RN: 25201-30-3
CAS Name: acetyloxy-[tris(acetyloxymercurio)methyl]mercury
OPENEYE Name: acetoxy-[tris(acetoxymercurio)methyl]mercury
IUPAC Name: acetyloxy-[tris(acetyloxymercurio)methyl]mercury
SYSTEMATIC NAME: acetyloxy-[tris(acetyloxymercurio)methyl]mercury
MOLECULAR FORMULA: C9H12Hg4O8
MOLECULAR WEIGHT: 1050.54678
SMILES: CC(=O)O[Hg]C([Hg]OC(=O)C)([Hg]OC(=O)C)[Hg]OC(=O)C
Structure:
CAS RN: 6509-33-7
CAS Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate
OPENEYE Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate
IUPAC Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate
SYSTEMATIC NAME: nitrooxy(phenyl)mercury; phenylmercury; hydrate
MOLECULAR FORMULA: C12H12Hg2NO4
MOLECULAR WEIGHT: 635.40798
SMILES: C1=CC=C(C=C1)[Hg].C1=CC=C(C=C1)[Hg]O[N+](=O)[O-].O
Structure:
CAS RN: 8003-05-2
CAS Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate
OPENEYE Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate
IUPAC Name: nitrooxy(phenyl)mercury; phenylmercury; hydrate
SYSTEMATIC NAME: nitrooxy(phenyl)mercury; phenylmercury; hydrate
MOLECULAR FORMULA: C12H12Hg2NO4
MOLECULAR WEIGHT: 635.40798
SMILES: C1=CC=C(C=C1)[Hg].C1=CC=C(C=C1)[Hg]O[N+](=O)[O-].O
Structure:
CAS RN: 23940-36-5
CAS Name: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate
OPENEYE Name: pentasodium 2-(2-oxido-3,5-disulfonato-phenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate
IUPAC Name: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate
SYSTEMATIC NAME: pentasodium 2-(2-oxidanidyl-3,5-disulfonato-phenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate
MOLECULAR FORMULA: C12H4Na5O16S4Sb
MOLECULAR WEIGHT: 769.11941
SMILES: C1=C(C=C2C(=C1S(=O)(=O)[O-])O[Sb](O2)OC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 27236-65-3
CAS Name: [(E)-1-oxo-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-6-enoxy]-phenylmercury
OPENEYE Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-6-enoyl]oxy-phenyl-mercury
IUPAC Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-6-enoyl]oxy-phenylmercury
SYSTEMATIC NAME: [(E)-2-[2-oxidanylidene-2-(phenylmercuriooxy)ethyl]tetradec-6-enoyl]oxy-phenyl-mercury
MOLECULAR FORMULA: C28H36Hg2O4
MOLECULAR WEIGHT: 837.76304
SMILES: CCCCCCC/C=C/CCCC(CC(=O)O[Hg]C1=CC=CC=C1)C(=O)O[Hg]C2=CC=CC=C2
Structure:
CAS RN: 24124-25-2
CAS Name: (9Z,12Z)-octadeca-9,12-dienoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl (9Z,12Z)-octadeca-9,12-dienoate
IUPAC Name: tributylstannyl (9Z,12Z)-octadeca-9,12-dienoate
SYSTEMATIC NAME: tributylstannyl (9Z,12Z)-octadeca-9,12-dienoate
MOLECULAR FORMULA: C30H58O2Sn
MOLECULAR WEIGHT: 569.49032
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 22330-14-9
CAS Name: 2-tributylstannyloxybenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-tributylstannyloxybenzoate
IUPAC Name: tributylstannyl 2-tributylstannyloxybenzoate
SYSTEMATIC NAME: tributylstannyl 2-tributylstannyloxybenzoate
MOLECULAR FORMULA: C31H58O3Sn2
MOLECULAR WEIGHT: 716.21042
SMILES: CCCC[Sn](CCCC)(CCCC)OC1=CC=CC=C1C(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 7437-35-6
CAS Name: hexanedioic acid bis(tributylstannyl) ester
OPENEYE Name: bis(tributylstannyl) hexanedioate
IUPAC Name: bis(tributylstannyl) hexanedioate
SYSTEMATIC NAME: bis(tributylstannyl) hexanedioate
MOLECULAR FORMULA: C30H62O4Sn2
MOLECULAR WEIGHT: 724.23088
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCCCC(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 5035-58-5
CAS Name: 2-ethylhexanoic acid diphenylstibino ester
OPENEYE Name: diphenylstibanyl 2-ethylhexanoate
IUPAC Name: diphenylstibanyl 2-ethylhexanoate
SYSTEMATIC NAME: diphenylstibanyl 2-ethylhexanoate
MOLECULAR FORMULA: C20H25O2Sb
MOLECULAR WEIGHT: 419.1713
SMILES: CCCCC(CC)C(=O)O[Sb](C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 4419-22-1
CAS Name: 2-hydroxy-5-tributylstannyloxysulfonylbenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-hydroxy-5-tributylstannyloxysulfonyl-benzoate
IUPAC Name: tributylstannyl 2-hydroxy-5-tributylstannyloxysulfonylbenzoate
SYSTEMATIC NAME: tributylstannyl 2-oxidanyl-5-tributylstannyloxysulfonyl-benzoate
MOLECULAR FORMULA: C31H58O6SSn2
MOLECULAR WEIGHT: 796.27362
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)O[Sn](CCCC)(CCCC)CCCC)O
Structure:
CAS RN: 32382-27-7
CAS Name: acetyloxy-[5'-(acetyloxymercurio)-3',6'-dihydroxy-3-oxo-4'-spiro[isobenzofuran-1,9'-xanthene]yl]mercury
OPENEYE Name: acetoxy-[5'-(acetoxymercurio)-3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-4'-yl]mercury
IUPAC Name: acetyloxy-[5'-(acetyloxymercurio)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
SYSTEMATIC NAME: acetyloxy-[5'-(acetyloxymercurio)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
MOLECULAR FORMULA: C24H16Hg2O9
MOLECULAR WEIGHT: 849.55844
SMILES: CC(=O)O[Hg]C1=C(C=CC2=C1OC3=C(C24C5=CC=CC=C5C(=O)O4)C=CC(=C3[Hg]OC(=O)C)O)O
Structure:
CAS RN: 3570-80-7
CAS Name: acetyloxy-[5'-(acetyloxymercurio)-3',6'-dihydroxy-3-oxo-4'-spiro[isobenzofuran-1,9'-xanthene]yl]mercury
OPENEYE Name: acetoxy-[5'-(acetoxymercurio)-3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-4'-yl]mercury
IUPAC Name: acetyloxy-[5'-(acetyloxymercurio)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
SYSTEMATIC NAME: acetyloxy-[5'-(acetyloxymercurio)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
MOLECULAR FORMULA: C24H16Hg2O9
MOLECULAR WEIGHT: 849.55844
SMILES: CC(=O)O[Hg]C1=C(C=CC2=C1OC3=C(C24C5=CC=CC=C5C(=O)O4)C=CC(=C3[Hg]OC(=O)C)O)O
Structure:
CAS RN: 129680-26-8
CAS Name: [bis(sulfanylidene)stiboranylthio]-bis(sulfanylidene)stiborane
OPENEYE Name: (dithioxo-$l^{5}-stibanyl)sulfanyl-dithioxo-$l^{5}-stibane
IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
SYSTEMATIC NAME: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
MOLECULAR FORMULA: S5Sb2
MOLECULAR WEIGHT: 403.845
SMILES: S=[Sb](=S)S[Sb](=S)=S
Structure:
CAS RN: 64070-14-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H13NO13Sb2-2
MOLECULAR WEIGHT: 658.78262
SMILES: COC1=CC=CC=C1N.C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4
Structure:
CAS RN: 53404-82-3
CAS Name: butanedioic acid O1-propan-2-yl ester O4-tributylstannyl ester
OPENEYE Name: O1-isopropyl O4-tributylstannyl butanedioate
IUPAC Name: 1-O-propan-2-yl 4-O-tributylstannyl butanedioate
SYSTEMATIC NAME: O1-propan-2-yl O4-tributylstannyl butanedioate
MOLECULAR FORMULA: C19H38O4Sn
MOLECULAR WEIGHT: 449.21262
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCC(=O)OC(C)C
Structure:
CAS RN: 53404-68-5
CAS Name: ammonia; 1-oxobutoxy(phenyl)mercury
OPENEYE Name: ammonia; butanoyloxy(phenyl)mercury
IUPAC Name: azane; butanoyloxy(phenyl)mercury
SYSTEMATIC NAME: azane; butanoyloxy(phenyl)mercury
MOLECULAR FORMULA: C10H15HgNO2
MOLECULAR WEIGHT: 381.8216
SMILES: CCCC(=O)O[Hg]C1=CC=CC=C1.N
Structure:
CAS RN: 34604-38-1
CAS Name: acetyloxy(phenyl)mercury; ammonia
OPENEYE Name: acetoxy(phenyl)mercury; ammonia
IUPAC Name: acetyloxy(phenyl)mercury; azane
SYSTEMATIC NAME: acetyloxy(phenyl)mercury; azane
MOLECULAR FORMULA: C8H11HgNO2
MOLECULAR WEIGHT: 353.76844
SMILES: CC(=O)O[Hg]C1=CC=CC=C1.N
Structure:
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