Monday, August 29, 2011

http://ChemLookup.com Compounds




CAS RN: 50826-05-6
CAS Name: bis[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]aluminum hydrate
OPENEYE Name: bis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy]aluminum hydrate
IUPAC Name: bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]aluminum hydrate
SYSTEMATIC NAME: bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy]aluminum hydrate
MOLECULAR FORMULA: C20H22AlCl2O7
MOLECULAR WEIGHT: 472.272018
SMILES: CC(C)(C(=O)O[Al]OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl.O
Structure:

CAS RN: 69746-91-4
CAS Name: bis[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]aluminum hydrate
OPENEYE Name: bis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy]aluminum hydrate
IUPAC Name: bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]aluminum hydrate
SYSTEMATIC NAME: bis[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxy]aluminum hydrate
MOLECULAR FORMULA: C20H22AlCl2O7
MOLECULAR WEIGHT: 472.272018
SMILES: CC(C)(C(=O)O[Al]OC(=O)C(C)(C)OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl.O
Structure:

CAS RN: 23535-89-9
CAS Name: 3,3-dibutyl-6,7,8,9-tetrachloro-2,4,3-benzodioxastannepin-1,5-dione
OPENEYE Name: 3,3-dibutyl-6,7,8,9-tetrachloro-2,4,3-benzodioxastannepine-1,5-dione
IUPAC Name: 3,3-dibutyl-6,7,8,9-tetrachloro-2,4,3-benzodioxastannepine-1,5-dione
SYSTEMATIC NAME: 3,3-dibutyl-6,7,8,9-tetrakis(chloranyl)-2,4,3-benzodioxastannepine-1,5-dione
MOLECULAR FORMULA: C16H18Cl4O4Sn
MOLECULAR WEIGHT: 534.83372
SMILES: CCCC[Sn]1(OC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O1)CCCC
Structure:

CAS RN: 23332-31-2
CAS Name: acetyloxy-[4-(dimethylamino)phenyl]mercury
OPENEYE Name: acetoxy-[4-(dimethylamino)phenyl]mercury
IUPAC Name: acetyloxy-[4-(dimethylamino)phenyl]mercury
SYSTEMATIC NAME: acetyloxy-[4-(dimethylamino)phenyl]mercury
MOLECULAR FORMULA: C10H13HgNO2
MOLECULAR WEIGHT: 379.80572
SMILES: CC(=O)O[Hg]C1=CC=C(C=C1)N(C)C
Structure:

CAS RN: 22904-40-1
CAS Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2$l^{2}-plumbacycloundec-6-yl]acetate
OPENEYE Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2$l^{2}-plumbacycloundec-6-yl]acetate
IUPAC Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2$l^{2}-plumbacycloundec-6-yl]acetate
SYSTEMATIC NAME: disodium 2-[9-(2-oxidanidyl-2-oxidanylidene-ethyl)-4,11-bis(oxidanylidene)-1,3-dioxa-6,9-diaza-2$l^{2}-plumbacycloundec-6-yl]ethanoate
MOLECULAR FORMULA: C10H12N2Na2O8Pb
MOLECULAR WEIGHT: 541.39042
SMILES: C1CN(CC(=O)O[Pb]OC(=O)CN1CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 122-64-5
CAS Name: (2-hydroxy-1-oxopropoxy)-phenylmercury
OPENEYE Name: 2-hydroxypropanoyloxy(phenyl)mercury
IUPAC Name: 2-hydroxypropanoyloxy(phenyl)mercury
SYSTEMATIC NAME: 2-oxidanylpropanoyloxy(phenyl)mercury
MOLECULAR FORMULA: C9H10HgO3
MOLECULAR WEIGHT: 366.7639
SMILES: CC(C(=O)O[Hg]C1=CC=CC=C1)O
Structure:

CAS RN: 21450-81-7
CAS Name: acetyloxy-(2,3,5,6-tetramethylphenyl)mercury
OPENEYE Name: acetoxy-(2,3,5,6-tetramethylphenyl)mercury
IUPAC Name: acetyloxy-(2,3,5,6-tetramethylphenyl)mercury
SYSTEMATIC NAME: acetyloxy-(2,3,5,6-tetramethylphenyl)mercury
MOLECULAR FORMULA: C12H16HgO2
MOLECULAR WEIGHT: 392.84424
SMILES: CC1=CC(=C(C(=C1C)[Hg]OC(=O)C)C)C
Structure:

CAS RN: 21109-99-9
CAS Name: acetyloxy-[4-(diethylamino)phenyl]mercury
OPENEYE Name: acetoxy-[4-(diethylamino)phenyl]mercury
IUPAC Name: acetyloxy-[4-(diethylamino)phenyl]mercury
SYSTEMATIC NAME: acetyloxy-[4-(diethylamino)phenyl]mercury
MOLECULAR FORMULA: C12H17HgNO2
MOLECULAR WEIGHT: 407.85888
SMILES: CCN(CC)C1=CC=C(C=C1)[Hg]OC(=O)C
Structure:

CAS RN: 20333-30-6
CAS Name: phenyl-(phenylmercuriothio)mercury
OPENEYE Name: phenyl(phenylmercuriosulfanyl)mercury
IUPAC Name: phenyl(phenylmercuriosulfanyl)mercury
SYSTEMATIC NAME: phenyl(phenylmercuriosulfanyl)mercury
MOLECULAR FORMULA: C12H10Hg2S
MOLECULAR WEIGHT: 587.4528
SMILES: C1=CC=C(C=C1)[Hg]S[Hg]C2=CC=CC=C2
Structure:

CAS RN: 19367-79-4
CAS Name: 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury
OPENEYE Name: 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxy-mercury
IUPAC Name: 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury
SYSTEMATIC NAME: 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxidanylidene)silyl]oxy-mercury
MOLECULAR FORMULA: C6H14Hg2O5Si
MOLECULAR WEIGHT: 595.43786
SMILES: COCC[Hg]O[Si](=O)O[Hg]CCOC
Structure:

CAS RN: 18917-91-4
CAS Name: 2-hydroxypropanoic acid bis(2-hydroxy-1-oxopropoxy)alumanyl ester
OPENEYE Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate
IUPAC Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate
SYSTEMATIC NAME: bis(2-oxidanylpropanoyloxy)alumanyl 2-oxidanylpropanoate
MOLECULAR FORMULA: C9H15AlO9
MOLECULAR WEIGHT: 294.191538
SMILES: CC(C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O)O
Structure:

CAS RN: 52100-62-6
CAS Name: 2-hydroxypropanoic acid bis(2-hydroxy-1-oxopropoxy)alumanyl ester
OPENEYE Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate
IUPAC Name: bis(2-hydroxypropanoyloxy)alumanyl 2-hydroxypropanoate
SYSTEMATIC NAME: bis(2-oxidanylpropanoyloxy)alumanyl 2-oxidanylpropanoate
MOLECULAR FORMULA: C9H15AlO9
MOLECULAR WEIGHT: 294.191538
SMILES: CC(C(=O)O[Al](OC(=O)C(C)O)OC(=O)C(C)O)O
Structure:

CAS RN: 16037-91-5
CAS Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
OPENEYE Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
IUPAC Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
SYSTEMATIC NAME: trisodium (4R,5S,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-[[(4R,5S,6R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-6-carboxylato-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrat
MOLECULAR FORMULA: C12H36Na3O26Sb2+
MOLECULAR WEIGHT: 908.88795
SMILES: C([C@H]([C@@H]1[C@@H]([C@@H](O[Sb](=O)(O1)O[Sb]2(=O)O[C@@H]([C@@H]([C@@H](O2)C(=O)[O-])O)[C@@H](CO)O)C(=O)[O-])O)O)O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
Structure:

CAS RN: 12001-86-4
CAS Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
OPENEYE Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
IUPAC Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
SYSTEMATIC NAME: trisodium (4R,5S,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-[[(4R,5S,6R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-6-carboxylato-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrat
MOLECULAR FORMULA: C12H36Na3O26Sb2+
MOLECULAR WEIGHT: 908.88795
SMILES: C([C@H]([C@@H]1[C@@H]([C@@H](O[Sb](=O)(O1)O[Sb]2(=O)O[C@@H]([C@@H]([C@@H](O2)C(=O)[O-])O)[C@@H](CO)O)C(=O)[O-])O)O)O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
Structure:

CAS RN: 35-03-0
CAS Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
OPENEYE Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
IUPAC Name: trisodium (4R,5S,6R)-2-[[(4R,5S,6R)-4-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-6-[(1R)-1,2-dihydroxyethyl]-5-hydroxy-2-oxo-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrate
SYSTEMATIC NAME: trisodium (4R,5S,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-[[(4R,5S,6R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-6-carboxylato-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinan-2-yl]oxy]-5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxastibinane-4-carboxylate nonahydrat
MOLECULAR FORMULA: C12H36Na3O26Sb2+
MOLECULAR WEIGHT: 908.88795
SMILES: C([C@H]([C@@H]1[C@@H]([C@@H](O[Sb](=O)(O1)O[Sb]2(=O)O[C@@H]([C@@H]([C@@H](O2)C(=O)[O-])O)[C@@H](CO)O)C(=O)[O-])O)O)O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+]
Structure:

CAS RN: 15829-53-5
CAS Name: mercuriooxymercury
OPENEYE Name: mercuriooxymercury
IUPAC Name: mercuriooxymercury
SYSTEMATIC NAME: mercuriooxymercury
MOLECULAR FORMULA: Hg2O
MOLECULAR WEIGHT: 417.1794
SMILES: O([Hg])[Hg]
Structure:

CAS RN: 1312-01-2
CAS Name: mercuriooxymercury
OPENEYE Name: mercuriooxymercury
IUPAC Name: mercuriooxymercury
SYSTEMATIC NAME: mercuriooxymercury
MOLECULAR FORMULA: Hg2O
MOLECULAR WEIGHT: 417.1794
SMILES: O([Hg])[Hg]
Structure:

CAS RN: 15489-16-4
CAS Name: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate heptahydrate
OPENEYE Name: pentasodium 2-(2-oxido-3,5-disulfonato-phenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate heptahydrate
IUPAC Name: pentasodium 2-(2-oxido-3,5-disulfonatophenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate heptahydrate
SYSTEMATIC NAME: pentasodium 2-(2-oxidanidyl-3,5-disulfonato-phenoxy)-1,3,2-benzodioxastibole-4,6-disulfonate heptahydrate
MOLECULAR FORMULA: C12H18Na5O23S4Sb
MOLECULAR WEIGHT: 895.22637
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-].O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 131553-52-1
CAS Name: (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]alumanyloxy-3-penten-2-one
OPENEYE Name: (Z)-4-bis[(Z)-1-methyl-3-oxo-but-1-enoxy]alumanyloxypent-3-en-2-one
IUPAC Name: (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]alumanyloxypent-3-en-2-one
SYSTEMATIC NAME: (Z)-4-bis[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy]alumanyloxypent-3-en-2-one
MOLECULAR FORMULA: C15H21AlO6
MOLECULAR WEIGHT: 324.305178
SMILES: C/C(=C/C(=O)C)/O[Al](O/C(=C\C(=O)C)/C)O/C(=C\C(=O)C)/C
Structure:

CAS RN: 26676-32-4
CAS Name: (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]alumanyloxy-3-penten-2-one
OPENEYE Name: (Z)-4-bis[(Z)-1-methyl-3-oxo-but-1-enoxy]alumanyloxypent-3-en-2-one
IUPAC Name: (Z)-4-bis[[(Z)-4-oxopent-2-en-2-yl]oxy]alumanyloxypent-3-en-2-one
SYSTEMATIC NAME: (Z)-4-bis[[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy]alumanyloxypent-3-en-2-one
MOLECULAR FORMULA: C15H21AlO6
MOLECULAR WEIGHT: 324.305178
SMILES: C/C(=C/C(=O)C)/O[Al](O/C(=C\C(=O)C)/C)O/C(=C\C(=O)C)/C
Structure:

CAS RN: 13413-18-8
CAS Name: trioctyl-(trioctylstannylthio)stannane
OPENEYE Name: trioctyl(trioctylstannylsulfanyl)stannane
IUPAC Name: trioctyl(trioctylstannylsulfanyl)stannane
SYSTEMATIC NAME: trioctyl(trioctylstannylsulfanyl)stannane
MOLECULAR FORMULA: C48H102SSn2
MOLECULAR WEIGHT: 948.80848
SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)S[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC
Structure:

CAS RN: 13356-08-6
CAS Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
OPENEYE Name: tris(2-methyl-2-phenyl-propyl)-tris(2-methyl-2-phenyl-propyl)stannyloxy-stannane
IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
SYSTEMATIC NAME: tris(2-methyl-2-phenyl-propyl)-tris(2-methyl-2-phenyl-propyl)stannyloxy-stannane
MOLECULAR FORMULA: C60H78OSn2
MOLECULAR WEIGHT: 1052.68072
SMILES: CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6
Structure:

CAS RN: 12684-28-5
CAS Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
OPENEYE Name: tris(2-methyl-2-phenyl-propyl)-tris(2-methyl-2-phenyl-propyl)stannyloxy-stannane
IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
SYSTEMATIC NAME: tris(2-methyl-2-phenyl-propyl)-tris(2-methyl-2-phenyl-propyl)stannyloxy-stannane
MOLECULAR FORMULA: C60H78OSn2
MOLECULAR WEIGHT: 1052.68072
SMILES: CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6
Structure:

CAS RN: 57547-75-8
CAS Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
OPENEYE Name: tris(2-methyl-2-phenyl-propyl)-tris(2-methyl-2-phenyl-propyl)stannyloxy-stannane
IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane
SYSTEMATIC NAME: tris(2-methyl-2-phenyl-propyl)-tris(2-methyl-2-phenyl-propyl)stannyloxy-stannane
MOLECULAR FORMULA: C60H78OSn2
MOLECULAR WEIGHT: 1052.68072
SMILES: CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6
Structure:

No comments:

Post a Comment