Monday, August 29, 2011

http://ChemLookup.com Compounds




CAS RN: 53404-67-4
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:

CAS RN: 53404-15-2
CAS Name: benzenesulfonyloxyaluminum dihydrate
OPENEYE Name: benzenesulfonyloxyaluminum dihydrate
IUPAC Name: benzenesulfonyloxyaluminum dihydrate
SYSTEMATIC NAME: phenylsulfonyloxyaluminum dihydrate
MOLECULAR FORMULA: C6H9AlO5S
MOLECULAR WEIGHT: 220.179198
SMILES: C1=CC=C(C=C1)S(=O)(=O)O[Al].O.O
Structure:

CAS RN: 15546-16-4
CAS Name: (Z)-2-butenedioic acid O4-[[(Z)-4-butoxy-1,4-dioxobut-2-enoxy]-dibutylstannyl] ester O1-butyl ester
OPENEYE Name: O4-[[(Z)-4-butoxy-4-oxo-but-2-enoyl]oxy-dibutyl-stannyl] O1-butyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-dibutylstannyl] 1-O-butyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(Z)-4-butoxy-4-oxidanylidene-but-2-enoyl]oxy-dibutyl-stannyl] O1-butyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C24H40O8Sn
MOLECULAR WEIGHT: 575.2796
SMILES: CCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCC)(CCCC)CCCC
Structure:

CAS RN: 415725-20-1
CAS Name: (Z)-2-butenedioic acid O4-[[(Z)-4-butoxy-1,4-dioxobut-2-enoxy]-dibutylstannyl] ester O1-butyl ester
OPENEYE Name: O4-[[(Z)-4-butoxy-4-oxo-but-2-enoyl]oxy-dibutyl-stannyl] O1-butyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[[(Z)-4-butoxy-4-oxobut-2-enoyl]oxy-dibutylstannyl] 1-O-butyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[[(Z)-4-butoxy-4-oxidanylidene-but-2-enoyl]oxy-dibutyl-stannyl] O1-butyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C24H40O8Sn
MOLECULAR WEIGHT: 575.2796
SMILES: CCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCC)(CCCC)CCCC
Structure:

CAS RN: 138556-84-0
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(2-ethylhexyl) ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(2-ethylhexyl) (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(2-ethylhexyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(2-ethylhexyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCCC(COC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCC(CCCC)CC)(CCCC)CCCC)CC
Structure:

CAS RN: 15546-12-0
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(2-ethylhexyl) ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(2-ethylhexyl) (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(2-ethylhexyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(2-ethylhexyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCCC(COC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCC(CCCC)CC)(CCCC)CCCC)CC
Structure:

CAS RN: 37645-34-4
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-1,4-dioxobut-2-enoxy]stannyl] ester O1-(2-ethylhexyl) ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxo-but-2-enoyl]oxy-stannyl] O1-(2-ethylhexyl) (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(2-ethylhexyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-(2-ethylhexyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C32H56O8Sn
MOLECULAR WEIGHT: 687.49224
SMILES: CCCCC(COC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCC(CCCC)CC)(CCCC)CCCC)CC
Structure:

CAS RN: 15546-11-9
CAS Name: (Z)-2-butenedioic acid O4-[dibutyl-[(Z)-4-methoxy-1,4-dioxobut-2-enoxy]stannyl] ester O1-methyl ester
OPENEYE Name: O4-[dibutyl-[(Z)-4-methoxy-4-oxo-but-2-enoyl]oxy-stannyl] O1-methyl (Z)-but-2-enedioate
IUPAC Name: 4-O-[dibutyl-[(Z)-4-methoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-methyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O4-[dibutyl-[(Z)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxy-stannyl] O1-methyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C18H28O8Sn
MOLECULAR WEIGHT: 491.12012
SMILES: CCCC[Sn](OC(=O)/C=C\C(=O)OC)(OC(=O)/C=C\C(=O)OC)CCCC
Structure:

CAS RN: 13331-52-7
CAS Name: 2-propenoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl prop-2-enoate
IUPAC Name: tributylstannyl prop-2-enoate
SYSTEMATIC NAME: tributylstannyl prop-2-enoate
MOLECULAR FORMULA: C15H30O2Sn
MOLECULAR WEIGHT: 361.1075
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=C
Structure:

CAS RN: 4342-30-7
CAS Name: 2-hydroxybenzoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 2-hydroxybenzoate
IUPAC Name: tributylstannyl 2-hydroxybenzoate
SYSTEMATIC NAME: tributylstannyl 2-oxidanylbenzoate
MOLECULAR FORMULA: C19H32O3Sn
MOLECULAR WEIGHT: 427.16558
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C1=CC=CC=C1O
Structure:

CAS RN: 871-27-2
CAS Name: diethylaluminum
OPENEYE Name: diethylaluminum
IUPAC Name: diethylaluminum
SYSTEMATIC NAME: diethylaluminum
MOLECULAR FORMULA: C4H10Al
MOLECULAR WEIGHT: 85.103738
SMILES: CC[Al]CC
Structure:

CAS RN: 102-67-0
CAS Name: tripropylalumane
OPENEYE Name: tripropylalumane
IUPAC Name: tripropylalumane
SYSTEMATIC NAME: tripropylalumane
MOLECULAR FORMULA: C9H21Al
MOLECULAR WEIGHT: 156.244578
SMILES: CCC[Al](CCC)CCC
Structure:

CAS RN: 13319-61-4
CAS Name: tripropylalumane
OPENEYE Name: tripropylalumane
IUPAC Name: tripropylalumane
SYSTEMATIC NAME: tripropylalumane
MOLECULAR FORMULA: C9H21Al
MOLECULAR WEIGHT: 156.244578
SMILES: CCC[Al](CCC)CCC
Structure:

CAS RN: 102585-62-6
CAS Name: bis(2-hydroxyethyl)ammonium; [2-(carboxylatomethylthio)phenoxy]antimony; dihydrate
OPENEYE Name: bis(2-hydroxyethyl)ammonium; [2-(carboxylatomethylsulfanyl)phenoxy]antimony; dihydrate
IUPAC Name: bis(2-hydroxyethyl)azanium; [2-(carboxylatomethylsulfanyl)phenoxy]antimony; dihydrate
SYSTEMATIC NAME: bis(2-hydroxyethyl)azanium; [2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylphenoxy]antimony; dihydrate
MOLECULAR FORMULA: C12H22NO7SSb
MOLECULAR WEIGHT: 446.13058
SMILES: C1=CC=C(C(=C1)O[Sb])SCC(=O)[O-].C(CO)[NH2+]CCO.O.O
Structure:

CAS RN: 102585-61-5
CAS Name: calcium [2-(carboxylatomethylthio)phenoxy]antimony tetrahydrate
OPENEYE Name: calcium [2-(carboxylatomethylsulfanyl)phenoxy]antimony tetrahydrate
IUPAC Name: calcium [2-(carboxylatomethylsulfanyl)phenoxy]antimony tetrahydrate
SYSTEMATIC NAME: calcium [2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylphenoxy]antimony tetrahydrate
MOLECULAR FORMULA: C16H20CaO10S2Sb2
MOLECULAR WEIGHT: 720.052
SMILES: C1=CC=C(C(=C1)O[Sb])SCC(=O)[O-].C1=CC=C(C(=C1)O[Sb])SCC(=O)[O-].O.O.O.O.[Ca+2]
Structure:

CAS RN: 89743-23-7
CAS Name: bis[[5-(4-chlorophenoxy)-2-pyridinyl]-oxomethoxy]aluminum hydrate
OPENEYE Name: bis[[5-(4-chlorophenoxy)pyridine-2-carbonyl]oxy]aluminum hydrate
IUPAC Name: bis[[5-(4-chlorophenoxy)pyridine-2-carbonyl]oxy]aluminum hydrate
SYSTEMATIC NAME: bis[[5-(4-chloranylphenoxy)pyridin-2-yl]carbonyloxy]aluminum hydrate
MOLECULAR FORMULA: C24H16AlCl2N2O7
MOLECULAR WEIGHT: 542.280578
SMILES: C1=CC(=CC=C1OC2=CN=C(C=C2)C(=O)O[Al]OC(=O)C3=NC=C(C=C3)OC4=CC=C(C=C4)Cl)Cl.O
Structure:

CAS RN: 81259-77-0
CAS Name: butyl-(butylmercuriothio)mercury
OPENEYE Name: butyl(butylmercuriosulfanyl)mercury
IUPAC Name: butyl(butylmercuriosulfanyl)mercury
SYSTEMATIC NAME: butyl(butylmercuriosulfanyl)mercury
MOLECULAR FORMULA: C8H18Hg2S
MOLECULAR WEIGHT: 547.47352
SMILES: CCCC[Hg]S[Hg]CCCC
Structure:

CAS RN: 81259-76-9
CAS Name: propyl-(propylmercuriothio)mercury
OPENEYE Name: propyl(propylmercuriosulfanyl)mercury
IUPAC Name: propyl(propylmercuriosulfanyl)mercury
SYSTEMATIC NAME: propyl(propylmercuriosulfanyl)mercury
MOLECULAR FORMULA: C6H14Hg2S
MOLECULAR WEIGHT: 519.42036
SMILES: CCC[Hg]S[Hg]CCC
Structure:

CAS RN: 74007-80-0
CAS Name: dibutyl-[dibutyl-(2,4,5-trichlorophenoxy)stannyl]oxy-(2,4,5-trichlorophenoxy)stannane
OPENEYE Name: dibutyl-[dibutyl-(2,4,5-trichlorophenoxy)stannyl]oxy-(2,4,5-trichlorophenoxy)stannane
IUPAC Name: dibutyl-[dibutyl-(2,4,5-trichlorophenoxy)stannyl]oxy-(2,4,5-trichlorophenoxy)stannane
SYSTEMATIC NAME: dibutyl-[dibutyl-[2,4,5-tris(chloranyl)phenoxy]stannyl]oxy-[2,4,5-tris(chloranyl)phenoxy]stannane
MOLECULAR FORMULA: C28H40Cl6O3Sn2
MOLECULAR WEIGHT: 874.7534
SMILES: CCCC[Sn](CCCC)(OC1=CC(=C(C=C1Cl)Cl)Cl)O[Sn](CCCC)(CCCC)OC2=CC(=C(C=C2Cl)Cl)Cl
Structure:

CAS RN: 69622-82-8
CAS Name: bis[1-oxo-2-(2,4,5-trichlorophenoxy)propoxy]aluminum hydrate
OPENEYE Name: bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum hydrate
IUPAC Name: bis[2-(2,4,5-trichlorophenoxy)propanoyloxy]aluminum hydrate
SYSTEMATIC NAME: bis[2-[2,4,5-tris(chloranyl)phenoxy]propanoyloxy]aluminum hydrate
MOLECULAR FORMULA: C18H14AlCl6O7
MOLECULAR WEIGHT: 581.999098
SMILES: CC(C(=O)O[Al]OC(=O)C(C)OC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl.O
Structure:

CAS RN: 64058-72-6
CAS Name: (2-acetamido-5-nitrophenyl)-acetyloxymercury
OPENEYE Name: (2-acetamido-5-nitro-phenyl)-acetoxy-mercury
IUPAC Name: (2-acetamido-5-nitrophenyl)-acetyloxymercury
SYSTEMATIC NAME: (2-acetamido-5-nitro-phenyl)-acetyloxy-mercury
MOLECULAR FORMULA: C10H10HgN2O5
MOLECULAR WEIGHT: 438.7868
SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[Hg]OC(=O)C
Structure:

CAS RN: 64048-08-4
CAS Name: acetyloxy-(5-mercurio-2-thiophenyl)mercury hydrate
OPENEYE Name: acetoxy-(5-mercurio-2-thienyl)mercury hydrate
IUPAC Name: acetyloxy-(5-mercuriothiophen-2-yl)mercury hydrate
SYSTEMATIC NAME: acetyloxy-(5-mercuriothiophen-2-yl)mercury hydrate
MOLECULAR FORMULA: C6H7Hg2O3S
MOLECULAR WEIGHT: 560.36298
SMILES: CC(=O)O[Hg]C1=CC=C(S1)[Hg].O
Structure:

CAS RN: 63951-06-4
CAS Name: acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury
OPENEYE Name: acetoxy-[3-(acetoxymercurio)-2-amino-5-nitro-phenyl]mercury
IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury
SYSTEMATIC NAME: acetyloxy-[3-(acetyloxymercurio)-2-azanyl-5-nitro-phenyl]mercury
MOLECULAR FORMULA: C10H10Hg2N2O6
MOLECULAR WEIGHT: 655.3762
SMILES: CC(=O)O[Hg]C1=CC(=CC(=C1N)[Hg]OC(=O)C)[N+](=O)[O-]
Structure:

CAS RN: 63938-93-2
CAS Name: [2-(carboxymethylthio)phenoxy]antimony dihydrate
OPENEYE Name: [2-(carboxymethylsulfanyl)phenoxy]antimony dihydrate
IUPAC Name: [2-(carboxymethylsulfanyl)phenoxy]antimony dihydrate
SYSTEMATIC NAME: [2-(2-hydroxy-2-oxoethylsulfanyl)phenoxy]antimony dihydrate
MOLECULAR FORMULA: C8H11O5SSb
MOLECULAR WEIGHT: 340.99494
SMILES: C1=CC=C(C(=C1)O[Sb])SCC(=O)O.O.O
Structure:

CAS RN: 63869-03-4
CAS Name: [(E)-[amino-(cyanoamino)methylidene]amino]-ethylmercury
OPENEYE Name: [(E)-[amino-(cyanoamino)methylene]amino]-ethyl-mercury
IUPAC Name: [(E)-[amino-(cyanoamino)methylidene]amino]-ethylmercury
SYSTEMATIC NAME: [(E)-[azanyl-(cyanoamino)methylidene]amino]-ethyl-mercury
MOLECULAR FORMULA: C4H8HgN4
MOLECULAR WEIGHT: 312.72312
SMILES: CC[Hg]/N=C(\N)/NC#N
Structure:

CAS RN: 63868-95-1
CAS Name: acetyloxy-(2-nitrophenyl)mercury
OPENEYE Name: acetoxy-(2-nitrophenyl)mercury
IUPAC Name: acetyloxy-(2-nitrophenyl)mercury
SYSTEMATIC NAME: acetyloxy-(2-nitrophenyl)mercury
MOLECULAR FORMULA: C8H7HgNO4
MOLECULAR WEIGHT: 381.73548
SMILES: CC(=O)O[Hg]C1=CC=CC=C1[N+](=O)[O-]
Structure:

CAS RN: 63868-94-0
CAS Name: acetyloxymercury; 1-hexoxyphosphonoyloxyhexane
OPENEYE Name: acetoxymercury; 1-hexoxyphosphonoyloxyhexane
IUPAC Name: acetyloxymercury; 1-hexoxyphosphonoyloxyhexane
SYSTEMATIC NAME: acetyloxymercury; 1-hexoxyphosphonoyloxyhexane
MOLECULAR FORMULA: C14H30HgO5P
MOLECULAR WEIGHT: 509.948761
SMILES: CCCCCCOP(=O)OCCCCCC.CC(=O)O[Hg]
Structure:

CAS RN: 63868-93-9
CAS Name: acetyloxymercury; 1-heptoxyphosphonoyloxyheptane
OPENEYE Name: acetoxymercury; 1-heptoxyphosphonoyloxyheptane
IUPAC Name: acetyloxymercury; 1-heptoxyphosphonoyloxyheptane
SYSTEMATIC NAME: acetyloxymercury; 1-heptoxyphosphonoyloxyheptane
MOLECULAR FORMULA: C16H34HgO5P
MOLECULAR WEIGHT: 538.001921
SMILES: CCCCCCCOP(=O)OCCCCCCC.CC(=O)O[Hg]
Structure:

CAS RN: 61054-06-6
CAS Name: bis[2-[4-(2-methylpropyl)phenyl]-1-oxopropoxy]aluminum hydrate
OPENEYE Name: bis[2-(4-isobutylphenyl)propanoyloxy]aluminum hydrate
IUPAC Name: bis[2-[4-(2-methylpropyl)phenyl]propanoyloxy]aluminum hydrate
SYSTEMATIC NAME: bis[2-[4-(2-methylpropyl)phenyl]propanoyloxy]aluminum hydrate
MOLECULAR FORMULA: C26H36AlO5
MOLECULAR WEIGHT: 455.542578
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O[Al]OC(=O)C(C)C2=CC=C(C=C2)CC(C)C.O
Structure:

CAS RN: 54481-45-7
CAS Name: acetyloxy-(2-amino-5-nitrophenyl)mercury
OPENEYE Name: acetoxy-(2-amino-5-nitro-phenyl)mercury
IUPAC Name: acetyloxy-(2-amino-5-nitrophenyl)mercury
SYSTEMATIC NAME: acetyloxy-(2-azanyl-5-nitro-phenyl)mercury
MOLECULAR FORMULA: C8H8HgN2O4
MOLECULAR WEIGHT: 396.75012
SMILES: CC(=O)O[Hg]C1=C(C=CC(=C1)[N+](=O)[O-])N
Structure:

CAS RN: 53663-14-2
CAS Name: 5-nitro-8-oxa-7-mercurabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
OPENEYE Name: 7-nitro-2,1-benzoxamercurol-3-one
IUPAC Name: 5-nitro-8-oxa-7-mercurabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
SYSTEMATIC NAME: 5-nitro-8-oxa-7-mercurabicyclo[4.3.0]nona-1(6),2,4-trien-9-one
MOLECULAR FORMULA: C7H3HgNO4
MOLECULAR WEIGHT: 365.69302
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])[Hg]OC2=O
Structure:

CAS RN: 41354-48-7
CAS Name: (2-amino-1-oxoethoxy)aluminum dihydrate
OPENEYE Name: (2-aminoacetyl)oxyaluminum dihydrate
IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate
SYSTEMATIC NAME: 2-azanylethanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C2H8AlNO4
MOLECULAR WEIGHT: 137.070758
SMILES: C(C(=O)O[Al])N.O.O
Structure:

CAS RN: 13682-92-3
CAS Name: (2-amino-1-oxoethoxy)aluminum dihydrate
OPENEYE Name: (2-aminoacetyl)oxyaluminum dihydrate
IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate
SYSTEMATIC NAME: 2-azanylethanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C2H8AlNO4
MOLECULAR WEIGHT: 137.070758
SMILES: C(C(=O)O[Al])N.O.O
Structure:

CAS RN: 140-91-0
CAS Name: (2-amino-1-oxoethoxy)aluminum dihydrate
OPENEYE Name: (2-aminoacetyl)oxyaluminum dihydrate
IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate
SYSTEMATIC NAME: 2-azanylethanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C2H8AlNO4
MOLECULAR WEIGHT: 137.070758
SMILES: C(C(=O)O[Al])N.O.O
Structure:

CAS RN: 51484-68-5
CAS Name: (2-amino-1-oxoethoxy)aluminum dihydrate
OPENEYE Name: (2-aminoacetyl)oxyaluminum dihydrate
IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate
SYSTEMATIC NAME: 2-azanylethanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C2H8AlNO4
MOLECULAR WEIGHT: 137.070758
SMILES: C(C(=O)O[Al])N.O.O
Structure:

CAS RN: 32787-44-3
CAS Name: methyl(phosphonooxy)mercury
OPENEYE Name: methyl(phosphonooxy)mercury
IUPAC Name: methyl(phosphonooxy)mercury
SYSTEMATIC NAME: methyl(phosphonooxy)mercury
MOLECULAR FORMULA: CH5HgO4P
MOLECULAR WEIGHT: 312.611761
SMILES: C[Hg]OP(=O)(O)O
Structure:

CAS RN: 32701-57-8
CAS Name: pentyl-(pentylmercuriothio)mercury
OPENEYE Name: pentyl(pentylmercuriosulfanyl)mercury
IUPAC Name: pentyl(pentylmercuriosulfanyl)mercury
SYSTEMATIC NAME: pentyl(pentylmercuriosulfanyl)mercury
MOLECULAR FORMULA: C10H22Hg2S
MOLECULAR WEIGHT: 575.52668
SMILES: CCCCC[Hg]S[Hg]CCCCC
Structure:

CAS RN: 28232-70-4
CAS Name: bis(2-amino-3-mercapto-3-methyl-1-oxobutoxy)mercury
OPENEYE Name: bis[(2-amino-3-methyl-3-sulfanyl-butanoyl)oxy]mercury
IUPAC Name: bis[(2-amino-3-methyl-3-sulfanylbutanoyl)oxy]mercury
SYSTEMATIC NAME: bis[(2-azanyl-3-methyl-3-sulfanyl-butanoyl)oxy]mercury
MOLECULAR FORMULA: C10H20HgN2O4S2
MOLECULAR WEIGHT: 496.9968
SMILES: CC(C)(C(C(=O)O[Hg]OC(=O)C(C(C)(C)S)N)N)S
Structure:

CAS RN: 27371-95-5
CAS Name: 2,2-dibutyl-1,3,2-oxathiastannolane
OPENEYE Name: 2,2-dibutyl-1,3,2-oxathiastannolane
IUPAC Name: 2,2-dibutyl-1,3,2-oxathiastannolane
SYSTEMATIC NAME: 2,2-dibutyl-1,3,2-oxathiastannolane
MOLECULAR FORMULA: C10H22OSSn
MOLECULAR WEIGHT: 309.05608
SMILES: CCCC[Sn]1(OCCS1)CCCC
Structure:

CAS RN: 24818-79-9
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: 14613-01-5
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:

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