CAS RN: 13278-80-3
CAS Name: ethyl-(ethylmercuriothio)mercury
OPENEYE Name: ethyl(ethylmercuriosulfanyl)mercury
IUPAC Name: ethyl(ethylmercuriosulfanyl)mercury
SYSTEMATIC NAME: ethyl(ethylmercuriosulfanyl)mercury
MOLECULAR FORMULA: C4H10Hg2S
MOLECULAR WEIGHT: 491.3672
SMILES: CC[Hg]S[Hg]CC
Structure:
CAS RN: 99-26-3
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 12263-40-0
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 12552-60-2
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 18228-26-7
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 20647-88-5
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 21524-09-4
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 22650-86-8
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 97721-69-2
CAS Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
OPENEYE Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
IUPAC Name: 4-hydroxy-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
SYSTEMATIC NAME: 4-oxidanyl-1,3,2$l^{2}-benzodioxabismole-6-carboxylic acid hydrate
MOLECULAR FORMULA: C7H6BiO6
MOLECULAR WEIGHT: 395.09932
SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O
Structure:
CAS RN: 12125-11-0
CAS Name: dimagnesium $l^{1}-alumanyloxyaluminum dihydroxide sulfate hexahydrate
OPENEYE Name: dimagnesium $l^{1}-alumanyloxyaluminum dihydroxide sulfate hexahydrate
IUPAC Name: dimagnesium $l^{1}-alumanyloxyaluminum dihydroxide sulfate hexahydrate
SYSTEMATIC NAME: dimagnesium $l^{1}-alumanyloxyaluminum dihydroxide sulfate hexahydrate
MOLECULAR FORMULA: Al4H14Mg2O14S
MOLECULAR WEIGHT: 426.703912
SMILES: O.O.O.O.O.O.[OH-].[OH-].[O-]S(=O)(=O)[O-].O([Al])[Al].O([Al])[Al].[Mg+2].[Mg+2]
Structure:
CAS RN: 11071-15-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4K2O12Sb2
MOLECULAR WEIGHT: 613.82676
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.[K+].[K+]
Structure:
CAS RN: 14284-27-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4K2O12Sb2
MOLECULAR WEIGHT: 613.82676
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.[K+].[K+]
Structure:
CAS RN: 142-03-0
CAS Name: diacetyloxyaluminum hydrate
OPENEYE Name: diacetoxyaluminum hydrate
IUPAC Name: diacetyloxyaluminum hydrate
SYSTEMATIC NAME: diacetyloxyaluminum hydrate
MOLECULAR FORMULA: C4H8AlO5
MOLECULAR WEIGHT: 163.084858
SMILES: CC(=O)O[Al]OC(=O)C.O
Structure:
CAS RN: 8000-61-1
CAS Name: diacetyloxyaluminum hydrate
OPENEYE Name: diacetoxyaluminum hydrate
IUPAC Name: diacetyloxyaluminum hydrate
SYSTEMATIC NAME: diacetyloxyaluminum hydrate
MOLECULAR FORMULA: C4H8AlO5
MOLECULAR WEIGHT: 163.084858
SMILES: CC(=O)O[Al]OC(=O)C.O
Structure:
CAS RN: 8012-38-2
CAS Name: diacetyloxyaluminum hydrate
OPENEYE Name: diacetoxyaluminum hydrate
IUPAC Name: diacetyloxyaluminum hydrate
SYSTEMATIC NAME: diacetyloxyaluminum hydrate
MOLECULAR FORMULA: C4H8AlO5
MOLECULAR WEIGHT: 163.084858
SMILES: CC(=O)O[Al]OC(=O)C.O
Structure:
CAS RN: 7328-05-4
CAS Name: tripropyl-(tripropylstannylthio)stannane
OPENEYE Name: tripropyl(tripropylstannylsulfanyl)stannane
IUPAC Name: tripropyl(tripropylstannylsulfanyl)stannane
SYSTEMATIC NAME: tripropyl(tripropylstannylsulfanyl)stannane
MOLECULAR FORMULA: C18H42SSn2
MOLECULAR WEIGHT: 528.01108
SMILES: CCC[Sn](CCC)(CCC)S[Sn](CCC)(CCC)CCC
Structure:
CAS RN: 7047-84-9
CAS Name: 1-oxooctadecoxyaluminum dihydrate
OPENEYE Name: octadecanoyloxyaluminum dihydrate
IUPAC Name: octadecanoyloxyaluminum dihydrate
SYSTEMATIC NAME: octadecanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C18H39AlO4
MOLECULAR WEIGHT: 346.481398
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al].O.O
Structure:
CAS RN: 3343-54-2
CAS Name: 1-oxooctadecoxyaluminum dihydrate
OPENEYE Name: octadecanoyloxyaluminum dihydrate
IUPAC Name: octadecanoyloxyaluminum dihydrate
SYSTEMATIC NAME: octadecanoyloxyaluminum dihydrate
MOLECULAR FORMULA: C18H39AlO4
MOLECULAR WEIGHT: 346.481398
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al].O.O
Structure:
CAS RN: 6283-24-5
CAS Name: acetyloxy-(4-aminophenyl)mercury
OPENEYE Name: acetoxy-(4-aminophenyl)mercury
IUPAC Name: acetyloxy-(4-aminophenyl)mercury
SYSTEMATIC NAME: acetyloxy-(4-aminophenyl)mercury
MOLECULAR FORMULA: C8H9HgNO2
MOLECULAR WEIGHT: 351.75256
SMILES: CC(=O)O[Hg]C1=CC=C(C=C1)N
Structure:
CAS RN: 5970-32-1
CAS Name: 3,5-dioxa-4-mercurabicyclo[4.4.0]deca-1(10),6,8-trien-2-one
OPENEYE Name: 1,3,2-benzodioxamercurin-4-one
IUPAC Name: 3,5-dioxa-4-mercurabicyclo[4.4.0]deca-1(10),6,8-trien-2-one
SYSTEMATIC NAME: 3,5-dioxa-4-mercurabicyclo[4.4.0]deca-1(10),6,8-trien-2-one
MOLECULAR FORMULA: C7H4HgO3
MOLECULAR WEIGHT: 336.69486
SMILES: C1=CC=C2C(=C1)C(=O)O[Hg]O2
Structure:
CAS RN: 181494-05-3
CAS Name: acetic acid [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] ester
OPENEYE Name: [[acetoxy(dibutyl)stannyl]oxy-dibutyl-stannyl] acetate
IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate
SYSTEMATIC NAME: [[acetyloxy(dibutyl)stannyl]oxy-dibutyl-stannyl] ethanoate
MOLECULAR FORMULA: C20H42O5Sn2
MOLECULAR WEIGHT: 599.96448
SMILES: CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C
Structure:
CAS RN: 5967-09-9
CAS Name: acetic acid [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] ester
OPENEYE Name: [[acetoxy(dibutyl)stannyl]oxy-dibutyl-stannyl] acetate
IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate
SYSTEMATIC NAME: [[acetyloxy(dibutyl)stannyl]oxy-dibutyl-stannyl] ethanoate
MOLECULAR FORMULA: C20H42O5Sn2
MOLECULAR WEIGHT: 599.96448
SMILES: CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C
Structure:
CAS RN: 5902-76-1
CAS Name: methyl-(2,3,4,5,6-pentachlorophenoxy)mercury
OPENEYE Name: methyl-(2,3,4,5,6-pentachlorophenoxy)mercury
IUPAC Name: methyl-(2,3,4,5,6-pentachlorophenoxy)mercury
SYSTEMATIC NAME: methyl-[2,3,4,5,6-pentakis(chloranyl)phenoxy]mercury
MOLECULAR FORMULA: C7H3Cl5HgO
MOLECULAR WEIGHT: 480.95312
SMILES: C[Hg]OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 5798-43-6
CAS Name: trisodium; 2-[bis(carboxylatomethyl)ammonio]acetate; 2-[carboxylatomethyl-(2-oxo-2-oxobismuthinyloxyethyl)ammonio]acetate
OPENEYE Name: trisodium; 2-[bis(carboxylatomethyl)ammonio]acetate; 2-[carboxylatomethyl-(2-oxo-2-oxobismuthanyloxy-ethyl)ammonio]acetate
IUPAC Name: trisodium; 2-[bis(carboxylatomethyl)azaniumyl]acetate; 2-[carboxylatomethyl-(2-oxo-2-oxobismuthanyloxyethyl)azaniumyl]acetate
SYSTEMATIC NAME: trisodium; 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate; 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(2-oxidanylidene-2-oxidanylidenebismuthanyloxy-ethyl)azaniumyl]ethanoate
MOLECULAR FORMULA: C12H14BiN2Na3O13
MOLECULAR WEIGHT: 672.19485
SMILES: C(C(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])[NH+](CC(=O)[O-])CC(=O)O[Bi]=O.[Na+].[Na+].[Na+]
Structure:
CAS RN: 4808-30-4
CAS Name: tributyl-(tributylstannylthio)stannane
OPENEYE Name: tributyl(tributylstannylsulfanyl)stannane
IUPAC Name: tributyl(tributylstannylsulfanyl)stannane
SYSTEMATIC NAME: tributyl(tributylstannylsulfanyl)stannane
MOLECULAR FORMULA: C24H54SSn2
MOLECULAR WEIGHT: 612.17056
SMILES: CCCC[Sn](CCCC)(CCCC)S[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 3810-81-9
CAS Name: methyl(methylmercuriooxysulfonyloxy)mercury
OPENEYE Name: methyl(methylmercuriooxysulfonyloxy)mercury
IUPAC Name: methyl(methylmercuriooxysulfonyloxy)mercury
SYSTEMATIC NAME: methyl(methylmercuriooxysulfonyloxy)mercury
MOLECULAR FORMULA: C2H6Hg2O4S
MOLECULAR WEIGHT: 527.31164
SMILES: C[Hg]OS(=O)(=O)O[Hg]C
Structure:
CAS RN: 3267-78-5
CAS Name: acetic acid tripropylstannyl ester
OPENEYE Name: tripropylstannyl acetate
IUPAC Name: tripropylstannyl acetate
SYSTEMATIC NAME: tripropylstannyl ethanoate
MOLECULAR FORMULA: C11H24O2Sn
MOLECULAR WEIGHT: 307.01706
SMILES: CCC[Sn](CCC)(CCC)OC(=O)C
Structure:
CAS RN: 3231-93-4
CAS Name: 2,2-dibutyl-1,3-dioxa-7,9-dithia-2-stannacyclododecane-4,12-dione
OPENEYE Name: 2,2-dibutyl-1,3-dioxa-7,9-dithia-2-stannacyclododecane-4,12-dione
IUPAC Name: 2,2-dibutyl-1,3-dioxa-7,9-dithia-2-stannacyclododecane-4,12-dione
SYSTEMATIC NAME: 2,2-dibutyl-1,3-dioxa-7,9-dithia-2-stannacyclododecane-4,12-dione
MOLECULAR FORMULA: C15H28O4S2Sn
MOLECULAR WEIGHT: 455.22042
SMILES: CCCC[Sn]1(OC(=O)CCSCSCCC(=O)O1)CCCC
Structure:
CAS RN: 3032-99-3
CAS Name: methyl-(methylmercuriothio)mercury
OPENEYE Name: methyl(methylmercuriosulfanyl)mercury
IUPAC Name: methyl(methylmercuriosulfanyl)mercury
SYSTEMATIC NAME: methyl(methylmercuriosulfanyl)mercury
MOLECULAR FORMULA: C2H6Hg2S
MOLECULAR WEIGHT: 463.31404
SMILES: C[Hg]S[Hg]C
Structure:
CAS RN: 2787-93-1
CAS Name: trioctyl(trioctylstannyloxy)stannane
OPENEYE Name: trioctyl(trioctylstannyloxy)stannane
IUPAC Name: trioctyl(trioctylstannyloxy)stannane
SYSTEMATIC NAME: trioctyl(trioctylstannyloxy)stannane
MOLECULAR FORMULA: C48H102OSn2
MOLECULAR WEIGHT: 932.74288
SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)O[Sn](CCCCCCCC)(CCCCCCCC)CCCCCCCC
Structure:
CAS RN: 2440-45-1
CAS Name: ethyl-[ethylmercuriooxy(hydroxy)phosphoryl]oxymercury
OPENEYE Name: ethyl-[ethylmercuriooxy(hydroxy)phosphoryl]oxy-mercury
IUPAC Name: ethyl-[ethylmercuriooxy(hydroxy)phosphoryl]oxymercury
SYSTEMATIC NAME: ethyl-[ethylmercuriooxy(oxidanyl)phosphoryl]oxy-mercury
MOLECULAR FORMULA: C4H11Hg2O4P
MOLECULAR WEIGHT: 555.281501
SMILES: CC[Hg]OP(=O)(O)O[Hg]CC
Structure:
CAS RN: 2440-29-1
CAS Name: 1-oxobutoxy(phenyl)mercury
OPENEYE Name: butanoyloxy(phenyl)mercury
IUPAC Name: butanoyloxy(phenyl)mercury
SYSTEMATIC NAME: butanoyloxy(phenyl)mercury
MOLECULAR FORMULA: C10H12HgO2
MOLECULAR WEIGHT: 364.79108
SMILES: CCCC(=O)O[Hg]C1=CC=CC=C1
Structure:
CAS RN: 1907-13-7
CAS Name: acetic acid triethylstannyl ester
OPENEYE Name: triethylstannyl acetate
IUPAC Name: triethylstannyl acetate
SYSTEMATIC NAME: triethylstannyl ethanoate
MOLECULAR FORMULA: C8H18O2Sn
MOLECULAR WEIGHT: 264.93732
SMILES: CC[Sn](CC)(CC)OC(=O)C
Structure:
CAS RN: 1726-66-5
CAS Name: tris-decylalumane
OPENEYE Name: tris-decylalumane
IUPAC Name: tris-decylalumane
SYSTEMATIC NAME: tris-decylalumane
MOLECULAR FORMULA: C30H63Al
MOLECULAR WEIGHT: 450.802758
SMILES: CCCCCCCCCC[Al](CCCCCCCCCC)CCCCCCCCCC
Structure:
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