Monday, August 29, 2011

http://ChemLookup.com Compounds




CAS RN: 1726-65-4
CAS Name: trihexadecylalumane
OPENEYE Name: trihexadecylalumane
IUPAC Name: trihexadecylalumane
SYSTEMATIC NAME: trihexadecylalumane
MOLECULAR FORMULA: C48H99Al
MOLECULAR WEIGHT: 703.281198
SMILES: CCCCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
Structure:

CAS RN: 1529-59-5
CAS Name: tridodecylalumane
OPENEYE Name: tridodecylalumane
IUPAC Name: tridodecylalumane
SYSTEMATIC NAME: tridodecylalumane
MOLECULAR FORMULA: C36H75Al
MOLECULAR WEIGHT: 534.962238
SMILES: CCCCCCCCCCCC[Al](CCCCCCCCCCCC)CCCCCCCCCCCC
Structure:

CAS RN: 1529-58-4
CAS Name: tri(tetradecyl)alumane
OPENEYE Name: tri(tetradecyl)alumane
IUPAC Name: tri(tetradecyl)alumane
SYSTEMATIC NAME: tri(tetradecyl)alumane
MOLECULAR FORMULA: C42H87Al
MOLECULAR WEIGHT: 619.121718
SMILES: CCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
Structure:

CAS RN: 1529-57-3
CAS Name: tri(eicosyl)alumane
OPENEYE Name: tri(icosyl)alumane
IUPAC Name: tri(icosyl)alumane
SYSTEMATIC NAME: tri(icosyl)alumane
MOLECULAR FORMULA: C60H123Al
MOLECULAR WEIGHT: 871.600158
SMILES: CCCCCCCCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCC
Structure:

CAS RN: 1300-78-3
CAS Name: acetyloxy-(4-methylphenyl)mercury
OPENEYE Name: acetoxy(p-tolyl)mercury
IUPAC Name: acetyloxy-(4-methylphenyl)mercury
SYSTEMATIC NAME: acetyloxy-(4-methylphenyl)mercury
MOLECULAR FORMULA: C9H10HgO2
MOLECULAR WEIGHT: 350.7645
SMILES: CC1=CC=C(C=C1)[Hg]OC(=O)C
Structure:

CAS RN: 1162-06-7
CAS Name: acetic acid triphenylplumbyl ester
OPENEYE Name: triphenylplumbyl acetate
IUPAC Name: triphenylplumbyl acetate
SYSTEMATIC NAME: triphenylplumbyl ethanoate
MOLECULAR FORMULA: C20H18O2Pb
MOLECULAR WEIGHT: 497.55572
SMILES: CC(=O)O[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 1142-64-9
CAS Name: (2,3,4,5,6-pentachlorophenoxy)-phenylmercury
OPENEYE Name: (2,3,4,5,6-pentachlorophenoxy)-phenyl-mercury
IUPAC Name: (2,3,4,5,6-pentachlorophenoxy)-phenylmercury
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(chloranyl)phenoxy]-phenyl-mercury
MOLECULAR FORMULA: C12H5Cl5HgO
MOLECULAR WEIGHT: 543.0225
SMILES: C1=CC=C(C=C1)[Hg]OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Structure:

CAS RN: 1116-73-0
CAS Name: trihexylalumane
OPENEYE Name: trihexylalumane
IUPAC Name: trihexylalumane
SYSTEMATIC NAME: trihexylalumane
MOLECULAR FORMULA: C18H39Al
MOLECULAR WEIGHT: 282.483798
SMILES: CCCCCC[Al](CCCCCC)CCCCCC
Structure:

CAS RN: 1116-70-7
CAS Name: tributylalumane
OPENEYE Name: tributylalumane
IUPAC Name: tributylalumane
SYSTEMATIC NAME: tributylalumane
MOLECULAR FORMULA: C12H27Al
MOLECULAR WEIGHT: 198.324318
SMILES: CCCC[Al](CCCC)CCCC
Structure:

CAS RN: 1112-63-6
CAS Name: triethyl(triethylstannyloxy)stannane
OPENEYE Name: triethyl(triethylstannyloxy)stannane
IUPAC Name: triethyl(triethylstannyloxy)stannane
SYSTEMATIC NAME: triethyl(triethylstannyloxy)stannane
MOLECULAR FORMULA: C12H30OSn2
MOLECULAR WEIGHT: 427.786
SMILES: CC[Sn](CC)(CC)O[Sn](CC)(CC)CC
Structure:

CAS RN: 1070-00-4
CAS Name: trioctylalumane
OPENEYE Name: trioctylalumane
IUPAC Name: trioctylalumane
SYSTEMATIC NAME: trioctylalumane
MOLECULAR FORMULA: C24H51Al
MOLECULAR WEIGHT: 366.643278
SMILES: CCCCCCCC[Al](CCCCCCCC)CCCCCCCC
Structure:

CAS RN: 1067-29-4
CAS Name: tripropyl(tripropylstannyloxy)stannane
OPENEYE Name: tripropyl(tripropylstannyloxy)stannane
IUPAC Name: tripropyl(tripropylstannyloxy)stannane
SYSTEMATIC NAME: tripropyl(tripropylstannyloxy)stannane
MOLECULAR FORMULA: C18H42OSn2
MOLECULAR WEIGHT: 511.94548
SMILES: CCC[Sn](CCC)(CCC)O[Sn](CCC)(CCC)CCC
Structure:

CAS RN: 994-50-3
CAS Name: triethyl-(triethylstannylthio)stannane
OPENEYE Name: triethyl(triethylstannylsulfanyl)stannane
IUPAC Name: triethyl(triethylstannylsulfanyl)stannane
SYSTEMATIC NAME: triethyl(triethylstannylsulfanyl)stannane
MOLECULAR FORMULA: C12H30SSn2
MOLECULAR WEIGHT: 443.8516
SMILES: CC[Sn](CC)(CC)S[Sn](CC)(CC)CC
Structure:

CAS RN: 584-18-9
CAS Name: acetyloxy-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury
OPENEYE Name: acetoxy-[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]mercury
IUPAC Name: acetyloxy-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury
SYSTEMATIC NAME: acetyloxy-[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]mercury
MOLECULAR FORMULA: C16H24HgO3
MOLECULAR WEIGHT: 464.94996
SMILES: CC(=O)O[Hg]C1=C(C=CC(=C1)C(C)(C)CC(C)(C)C)O
Structure:

CAS RN: 502-39-6
CAS Name: [(E)-[amino-(cyanoamino)methylidene]amino]-methylmercury
OPENEYE Name: [(E)-[amino-(cyanoamino)methylene]amino]-methyl-mercury
IUPAC Name: [(E)-[amino-(cyanoamino)methylidene]amino]-methylmercury
SYSTEMATIC NAME: [(E)-[azanyl-(cyanoamino)methylidene]amino]-methyl-mercury
MOLECULAR FORMULA: C3H6HgN4
MOLECULAR WEIGHT: 298.69654
SMILES: C[Hg]/N=C(\N)/NC#N
Structure:

CAS RN: 12125-10-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 1332-41-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 1332-43-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 16039-64-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 26282-95-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 304-61-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 53318-72-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 8012-64-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10K2O15Sb2
MOLECULAR WEIGHT: 667.8726
SMILES: C12C3C(=O)O[Sb-]4(O3)OC(C5C(=O)O[Sb-](O1)(O5)OC2=O)C(=O)O4.O.O.O.[K+].[K+]
Structure:

CAS RN: 300-92-5
CAS Name: bis(1-oxooctadecoxy)aluminum hydrate
OPENEYE Name: di(octadecanoyloxy)aluminum hydrate
IUPAC Name: di(octadecanoyloxy)aluminum hydrate
SYSTEMATIC NAME: di(octadecanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C36H72AlO5
MOLECULAR WEIGHT: 611.935418
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al]OC(=O)CCCCCCCCCCCCCCCCC.O
Structure:

CAS RN: 36816-06-5
CAS Name: bis(1-oxooctadecoxy)aluminum hydrate
OPENEYE Name: di(octadecanoyloxy)aluminum hydrate
IUPAC Name: di(octadecanoyloxy)aluminum hydrate
SYSTEMATIC NAME: di(octadecanoyloxy)aluminum hydrate
MOLECULAR FORMULA: C36H72AlO5
MOLECULAR WEIGHT: 611.935418
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al]OC(=O)CCCCCCCCCCCCCCCCC.O
Structure:

CAS RN: 283-55-6
CAS Name: 4,6,11-trioxa-1-aza-5-bismabicyclo[3.3.3]undecane
OPENEYE Name: 4,6,11-trioxa-1-aza-5-bismabicyclo[3.3.3]undecane
IUPAC Name: 4,6,11-trioxa-1-aza-5-bismabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 4,6,11-trioxa-1-aza-5-bismabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C6H12BiNO3
MOLECULAR WEIGHT: 355.14476
SMILES: C1CO[Bi]2OCCN1CCO2
Structure:

CAS RN: 151-38-2
CAS Name: acetyloxy(2-methoxyethyl)mercury
OPENEYE Name: acetoxy(2-methoxyethyl)mercury
IUPAC Name: acetyloxy(2-methoxyethyl)mercury
SYSTEMATIC NAME: acetyloxy(2-methoxyethyl)mercury
MOLECULAR FORMULA: C5H10HgO3
MOLECULAR WEIGHT: 318.7211
SMILES: CC(=O)O[Hg]CCOC
Structure:

CAS RN: 12798-32-2
CAS Name: acetyloxy(2-methoxyethyl)mercury
OPENEYE Name: acetoxy(2-methoxyethyl)mercury
IUPAC Name: acetyloxy(2-methoxyethyl)mercury
SYSTEMATIC NAME: acetyloxy(2-methoxyethyl)mercury
MOLECULAR FORMULA: C5H10HgO3
MOLECULAR WEIGHT: 318.7211
SMILES: CC(=O)O[Hg]CCOC
Structure:

CAS RN: 133-58-4
CAS Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene
OPENEYE Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene
IUPAC Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene
SYSTEMATIC NAME: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene
MOLECULAR FORMULA: C7H5HgNO3
MOLECULAR WEIGHT: 351.7095
SMILES: CC1=C2C(=C(C=C1)[N+](=O)[O-])[Hg]O2
Structure:

CAS RN: 108-07-6
CAS Name: acetyloxy(methyl)mercury
OPENEYE Name: acetoxy(methyl)mercury
IUPAC Name: acetyloxy(methyl)mercury
SYSTEMATIC NAME: acetyloxy(methyl)mercury
MOLECULAR FORMULA: C3H6HgO2
MOLECULAR WEIGHT: 274.66854
SMILES: CC(=O)O[Hg]C
Structure:

CAS RN: 104-60-9
CAS Name: [(E)-1-oxooctadec-9-enoxy]-phenylmercury
OPENEYE Name: [(E)-octadec-9-enoyl]oxy-phenyl-mercury
IUPAC Name: [(E)-octadec-9-enoyl]oxy-phenylmercury
SYSTEMATIC NAME: [(E)-octadec-9-enoyl]oxy-phenyl-mercury
MOLECULAR FORMULA: C24H38HgO2
MOLECULAR WEIGHT: 559.14732
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O[Hg]C1=CC=CC=C1
Structure:

No comments:

Post a Comment