CAS RN: 5866-11-5
CAS Name: 1-tributylgermylpyrrolidine-2,5-dione
OPENEYE Name: 1-tributylgermylpyrrolidine-2,5-dione
IUPAC Name: 1-tributylgermylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-tributylgermylpyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H31GeNO2
MOLECULAR WEIGHT: 342.06284
SMILES: CCCC[Ge](CCCC)(CCCC)N1C(=O)CCC1=O
Structure:
CAS RN: 5903-28-6
CAS Name: tributyl(1-indolyl)germane
OPENEYE Name: tributyl(indol-1-yl)germane
IUPAC Name: tributyl(indol-1-yl)germane
SYSTEMATIC NAME: tributyl(indol-1-yl)germane
MOLECULAR FORMULA: C20H33GeN
MOLECULAR WEIGHT: 360.12272
SMILES: CCCC[Ge](CCCC)(CCCC)N1C=CC2=CC=CC=C21
Structure:
CAS RN: 5866-10-4
CAS Name: tributyl(1-pyrrolyl)germane
OPENEYE Name: tributyl(pyrrol-1-yl)germane
IUPAC Name: tributyl(pyrrol-1-yl)germane
SYSTEMATIC NAME: tributyl(pyrrol-1-yl)germane
MOLECULAR FORMULA: C16H31GeN
MOLECULAR WEIGHT: 310.06404
SMILES: CCCC[Ge](CCCC)(CCCC)N1C=CC=C1
Structure:
CAS RN: 900-95-8
CAS Name: acetic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl acetate
IUPAC Name: triphenylstannyl acetate
SYSTEMATIC NAME: triphenylstannyl ethanoate
MOLECULAR FORMULA: C20H18O2Sn
MOLECULAR WEIGHT: 409.06572
SMILES: CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 900-45-8
CAS Name: acetic acid triphenylstannyl ester
OPENEYE Name: triphenylstannyl acetate
IUPAC Name: triphenylstannyl acetate
SYSTEMATIC NAME: triphenylstannyl ethanoate
MOLECULAR FORMULA: C20H18O2Sn
MOLECULAR WEIGHT: 409.06572
SMILES: CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 2781-10-4
CAS Name: 2-ethylhexanoic acid [dibutyl-(2-ethyl-1-oxohexoxy)stannyl] ester
OPENEYE Name: [dibutyl(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
IUPAC Name: [dibutyl(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
SYSTEMATIC NAME: [dibutyl(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
MOLECULAR FORMULA: C24H48O4Sn
MOLECULAR WEIGHT: 519.34552
SMILES: CCCCC(CC)C(=O)O[Sn](CCCC)(CCCC)OC(=O)C(CC)CCCC
Structure:
CAS RN: 11111-26-5
CAS Name: 2-ethylhexanoic acid [dibutyl-(2-ethyl-1-oxohexoxy)stannyl] ester
OPENEYE Name: [dibutyl(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
IUPAC Name: [dibutyl(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
SYSTEMATIC NAME: [dibutyl(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate
MOLECULAR FORMULA: C24H48O4Sn
MOLECULAR WEIGHT: 519.34552
SMILES: CCCCC(CC)C(=O)O[Sn](CCCC)(CCCC)OC(=O)C(CC)CCCC
Structure:
CAS RN: 1802-77-3
CAS Name: triphenyl-(triphenylgermylthio)germane
OPENEYE Name: triphenyl(triphenylgermylsulfanyl)germane
IUPAC Name: triphenyl(triphenylgermylsulfanyl)germane
SYSTEMATIC NAME: triphenyl(triphenylgermylsulfanyl)germane
MOLECULAR FORMULA: C36H30Ge2S
MOLECULAR WEIGHT: 639.9684
SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)S[Ge](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 1802-86-4
CAS Name: benzenecarbothioic acid S-triphenylplumbyl ester
OPENEYE Name: S-triphenylplumbyl benzenecarbothioate
IUPAC Name: S-triphenylplumbyl benzenecarbothioate
SYSTEMATIC NAME: S-triphenylplumbyl benzenecarbothioate
MOLECULAR FORMULA: C25H20OPbS
MOLECULAR WEIGHT: 575.6907
SMILES: C1=CC=C(C=C1)C(=O)S[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 15590-78-0
CAS Name: ethanethioic acid S-triphenylplumbyl ester
OPENEYE Name: S-triphenylplumbyl ethanethioate
IUPAC Name: S-triphenylplumbyl ethanethioate
SYSTEMATIC NAME: S-triphenylplumbyl ethanethioate
MOLECULAR FORMULA: C20H18OPbS
MOLECULAR WEIGHT: 513.62132
SMILES: CC(=O)S[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 3600-14-4
CAS Name: triphenyl-(phenylmethylthio)plumbane
OPENEYE Name: benzylsulfanyl(triphenyl)plumbane
IUPAC Name: benzylsulfanyl(triphenyl)plumbane
SYSTEMATIC NAME: triphenyl-(phenylmethylsulfanyl)plumbane
MOLECULAR FORMULA: C25H22PbS
MOLECULAR WEIGHT: 561.70718
SMILES: C1=CC=C(C=C1)CS[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 15590-77-9
CAS Name: triphenyl-(phenylthio)plumbane
OPENEYE Name: triphenyl(phenylsulfanyl)plumbane
IUPAC Name: triphenyl(phenylsulfanyl)plumbane
SYSTEMATIC NAME: triphenyl(phenylsulfanyl)plumbane
MOLECULAR FORMULA: C24H20PbS
MOLECULAR WEIGHT: 547.6806
SMILES: C1=CC=C(C=C1)S[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 15590-75-7
CAS Name: (butylthio)-triphenylplumbane
OPENEYE Name: butylsulfanyl(triphenyl)plumbane
IUPAC Name: butylsulfanyl(triphenyl)plumbane
SYSTEMATIC NAME: butylsulfanyl(triphenyl)plumbane
MOLECULAR FORMULA: C22H24PbS
MOLECULAR WEIGHT: 527.69096
SMILES: CCCCS[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 3600-12-2
CAS Name: (methylthio)-triphenylplumbane
OPENEYE Name: methylsulfanyl(triphenyl)plumbane
IUPAC Name: methylsulfanyl(triphenyl)plumbane
SYSTEMATIC NAME: methylsulfanyl(triphenyl)plumbane
MOLECULAR FORMULA: C19H18PbS
MOLECULAR WEIGHT: 485.61122
SMILES: CS[Pb](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 1802-88-6
CAS Name: triphenyl-(triphenylplumbylthio)plumbane
OPENEYE Name: triphenyl(triphenylplumbylsulfanyl)plumbane
IUPAC Name: triphenyl(triphenylplumbylsulfanyl)plumbane
SYSTEMATIC NAME: triphenyl(triphenylplumbylsulfanyl)plumbane
MOLECULAR FORMULA: C36H30Pb2S
MOLECULAR WEIGHT: 909.0884
SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)S[Pb](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 52790-61-1
CAS Name: acetic acid tris(3-methylbutyl)germyl ester
OPENEYE Name: triisopentylgermyl acetate
IUPAC Name: tris(3-methylbutyl)germyl acetate
SYSTEMATIC NAME: tris(3-methylbutyl)germyl ethanoate
MOLECULAR FORMULA: C17H36GeO2
MOLECULAR WEIGHT: 345.10654
SMILES: CC(C)CC[Ge](CCC(C)C)(CCC(C)C)OC(=O)C
Structure:
CAS RN: 13434-99-6
CAS Name: 3-(tributylstannylthio)propanoic acid tributylstannyl ester
OPENEYE Name: tributylstannyl 3-tributylstannylsulfanylpropanoate
IUPAC Name: tributylstannyl 3-tributylstannylsulfanylpropanoate
SYSTEMATIC NAME: tributylstannyl 3-tributylstannylsulfanylpropanoate
MOLECULAR FORMULA: C27H58O2SSn2
MOLECULAR WEIGHT: 684.23322
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)CCS[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 78-20-6
CAS Name: 2,2-dibutyl-1,3,2-oxathiastannolan-5-one
OPENEYE Name: 2,2-dibutyl-1,3,2-oxathiastannolan-5-one
IUPAC Name: 2,2-dibutyl-1,3,2-oxathiastannolan-5-one
SYSTEMATIC NAME: 2,2-dibutyl-1,3,2-oxathiastannolan-5-one
MOLECULAR FORMULA: C10H20O2SSn
MOLECULAR WEIGHT: 323.0396
SMILES: CCCC[Sn]1(OC(=O)CS1)CCCC
Structure:
CAS RN: 1185-37-1
CAS Name: acetic acid tri(propan-2-yl)germyl ester
OPENEYE Name: triisopropylgermyl acetate
IUPAC Name: tri(propan-2-yl)germyl acetate
SYSTEMATIC NAME: tri(propan-2-yl)germyl ethanoate
MOLECULAR FORMULA: C11H24GeO2
MOLECULAR WEIGHT: 260.94706
SMILES: CC(C)[Ge](C(C)C)(C(C)C)OC(=O)C
Structure:
CAS RN: 1112-60-3
CAS Name: acetic acid triethylgermyl ester
OPENEYE Name: triethylgermyl acetate
IUPAC Name: triethylgermyl acetate
SYSTEMATIC NAME: triethylgermyl ethanoate
MOLECULAR FORMULA: C8H18GeO2
MOLECULAR WEIGHT: 218.86732
SMILES: CC[Ge](CC)(CC)OC(=O)C
Structure:
CAS RN: 1112-64-7
CAS Name: acetic acid tripropylgermyl ester
OPENEYE Name: tripropylgermyl acetate
IUPAC Name: tripropylgermyl acetate
SYSTEMATIC NAME: tripropylgermyl ethanoate
MOLECULAR FORMULA: C11H24GeO2
MOLECULAR WEIGHT: 260.94706
SMILES: CCC[Ge](CCC)(CCC)OC(=O)C
Structure:
CAS RN: 1112-65-8
CAS Name: acetic acid tributylgermyl ester
OPENEYE Name: tributylgermyl acetate
IUPAC Name: tributylgermyl acetate
SYSTEMATIC NAME: tributylgermyl ethanoate
MOLECULAR FORMULA: C14H30GeO2
MOLECULAR WEIGHT: 303.0268
SMILES: CCCC[Ge](CCCC)(CCCC)OC(=O)C
Structure:
CAS RN: 1185-77-9
CAS Name: acetic acid trihexylgermyl ester
OPENEYE Name: trihexylgermyl acetate
IUPAC Name: trihexylgermyl acetate
SYSTEMATIC NAME: trihexylgermyl ethanoate
MOLECULAR FORMULA: C20H42GeO2
MOLECULAR WEIGHT: 387.18628
SMILES: CCCCCC[Ge](CCCCCC)(CCCCCC)OC(=O)C
Structure:
CAS RN: 15917-09-6
CAS Name: acetic acid triphenylgermyl ester
OPENEYE Name: triphenylgermyl acetate
IUPAC Name: triphenylgermyl acetate
SYSTEMATIC NAME: triphenylgermyl ethanoate
MOLECULAR FORMULA: C20H18GeO2
MOLECULAR WEIGHT: 362.99572
SMILES: CC(=O)O[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 79915-21-2
CAS Name: acetic acid [acetyloxy(diethyl)germyl] ester
OPENEYE Name: [acetoxy(diethyl)germyl] acetate
IUPAC Name: [acetyloxy(diethyl)germyl] acetate
SYSTEMATIC NAME: [acetyloxy(diethyl)germyl] ethanoate
MOLECULAR FORMULA: C8H16GeO4
MOLECULAR WEIGHT: 248.85024
SMILES: CC[Ge](CC)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 13971-75-0
CAS Name: acetic acid [acetyloxy(dibutyl)germyl] ester
OPENEYE Name: [acetoxy(dibutyl)germyl] acetate
IUPAC Name: [acetyloxy(dibutyl)germyl] acetate
SYSTEMATIC NAME: [acetyloxy(dibutyl)germyl] ethanoate
MOLECULAR FORMULA: C12H24GeO4
MOLECULAR WEIGHT: 304.95656
SMILES: CCCC[Ge](CCCC)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 14275-57-1
CAS Name: (Z)-2-butenedioic acid bis(tributylstannyl) ester
OPENEYE Name: bis(tributylstannyl) (Z)-but-2-enedioate
IUPAC Name: bis(tributylstannyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(tributylstannyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C28H56O4Sn2
MOLECULAR WEIGHT: 694.16184
SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)/C=C\C(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 66899-70-5
CAS Name: (Z)-2-butenedioic acid O1-butyl ester O4-tributylstannyl ester
OPENEYE Name: O1-butyl O4-tributylstannyl (Z)-but-2-enedioate
IUPAC Name: 1-O-butyl 4-O-tributylstannyl (Z)-but-2-enedioate
SYSTEMATIC NAME: O1-butyl O4-tributylstannyl (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H38O4Sn
MOLECULAR WEIGHT: 461.22332
SMILES: CCCCOC(=O)/C=C\C(=O)O[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 3033-29-2
CAS Name: 2,2-dioctyl-1,3,2-oxathiastanninan-6-one
OPENEYE Name: 2,2-dioctyl-1,3,2-oxathiastanninan-6-one
IUPAC Name: 2,2-dioctyl-1,3,2-oxathiastanninan-6-one
SYSTEMATIC NAME: 2,2-dioctyl-1,3,2-oxathiastanninan-6-one
MOLECULAR FORMULA: C19H38O2SSn
MOLECULAR WEIGHT: 449.27882
SMILES: CCCCCCCC[Sn]1(OC(=O)CCS1)CCCCCCCC
Structure:
CAS RN: 15535-79-2
CAS Name: 2,2-dioctyl-1,3,2-oxathiastannolan-5-one
OPENEYE Name: 2,2-dioctyl-1,3,2-oxathiastannolan-5-one
IUPAC Name: 2,2-dioctyl-1,3,2-oxathiastannolan-5-one
SYSTEMATIC NAME: 2,2-dioctyl-1,3,2-oxathiastannolan-5-one
MOLECULAR FORMULA: C18H36O2SSn
MOLECULAR WEIGHT: 435.25224
SMILES: CCCCCCCC[Sn]1(OC(=O)CS1)CCCCCCCC
Structure:
CAS RN: 16091-18-2
CAS Name: 2,2-dioctyl-1,3,2-dioxastannepin-4,7-dione
OPENEYE Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
IUPAC Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
SYSTEMATIC NAME: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
MOLECULAR FORMULA: C20H36O4Sn
MOLECULAR WEIGHT: 459.20744
SMILES: CCCCCCCC[Sn]1(OC(=O)C=CC(=O)O1)CCCCCCCC
Structure:
CAS RN: 24493-51-4
CAS Name: 2,2-dioctyl-1,3,2-dioxastannepin-4,7-dione
OPENEYE Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
IUPAC Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
SYSTEMATIC NAME: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
MOLECULAR FORMULA: C20H36O4Sn
MOLECULAR WEIGHT: 459.20744
SMILES: CCCCCCCC[Sn]1(OC(=O)C=CC(=O)O1)CCCCCCCC
Structure:
CAS RN: 32296-04-1
CAS Name: 2,2-dioctyl-1,3,2-dioxastannepin-4,7-dione
OPENEYE Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
IUPAC Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
SYSTEMATIC NAME: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
MOLECULAR FORMULA: C20H36O4Sn
MOLECULAR WEIGHT: 459.20744
SMILES: CCCCCCCC[Sn]1(OC(=O)C=CC(=O)O1)CCCCCCCC
Structure:
CAS RN: 52434-42-1
CAS Name: 2,2-dioctyl-1,3,2-dioxastannepin-4,7-dione
OPENEYE Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
IUPAC Name: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
SYSTEMATIC NAME: 2,2-dioctyl-1,3,2-dioxastannepine-4,7-dione
MOLECULAR FORMULA: C20H36O4Sn
MOLECULAR WEIGHT: 459.20744
SMILES: CCCCCCCC[Sn]1(OC(=O)C=CC(=O)O1)CCCCCCCC
Structure:
CAS RN: 17586-94-6
CAS Name: acetic acid [acetyloxy(dioctyl)stannyl] ester
OPENEYE Name: [acetoxy(dioctyl)stannyl] acetate
IUPAC Name: [acetyloxy(dioctyl)stannyl] acetate
SYSTEMATIC NAME: [acetyloxy(dioctyl)stannyl] ethanoate
MOLECULAR FORMULA: C20H40O4Sn
MOLECULAR WEIGHT: 463.2392
SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C)OC(=O)C
Structure:
CAS RN: 4981-24-2
CAS Name: 2,2-dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione
OPENEYE Name: 2,2-dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione
IUPAC Name: 2,2-dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione
SYSTEMATIC NAME: 2,2-dibutyl-1,3,7,2-dioxathiastannecane-4,10-dione
MOLECULAR FORMULA: C14H26O4SSn
MOLECULAR WEIGHT: 409.12884
SMILES: CCCC[Sn]1(OC(=O)CCSCCC(=O)O1)CCCC
Structure:
CAS RN: 15535-71-4
CAS Name: 2,2-dibutyl-3,1,2-benzoxathiastannin-4-one
OPENEYE Name: 2,2-dibutyl-3,1,2-benzoxathiastannin-4-one
IUPAC Name: 2,2-dibutyl-3,1,2-benzoxathiastannin-4-one
SYSTEMATIC NAME: 2,2-dibutyl-3,1,2-benzoxathiastannin-4-one
MOLECULAR FORMULA: C15H22O2SSn
MOLECULAR WEIGHT: 385.10898
SMILES: CCCC[Sn]1(OC(=O)C2=CC=CC=C2S1)CCCC
Structure:
CAS RN: 78-06-8
CAS Name: 2,2-dibutyl-1,3,2-oxathiastanninan-6-one
OPENEYE Name: 2,2-dibutyl-1,3,2-oxathiastanninan-6-one
IUPAC Name: 2,2-dibutyl-1,3,2-oxathiastanninan-6-one
SYSTEMATIC NAME: 2,2-dibutyl-1,3,2-oxathiastanninan-6-one
MOLECULAR FORMULA: C11H22O2SSn
MOLECULAR WEIGHT: 337.06618
SMILES: CCCC[Sn]1(OC(=O)CCS1)CCCC
Structure:
CAS RN: 5847-55-2
CAS Name: octadecanoic acid [dibutyl(1-oxooctadecoxy)stannyl] ester
OPENEYE Name: [dibutyl(octadecanoyloxy)stannyl] octadecanoate
IUPAC Name: [dibutyl(octadecanoyloxy)stannyl] octadecanoate
SYSTEMATIC NAME: [dibutyl(octadecanoyloxy)stannyl] octadecanoate
MOLECULAR FORMULA: C44H88O4Sn
MOLECULAR WEIGHT: 799.87712
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 25151-00-2
CAS Name: dodecanoic acid [butyl-bis(1-oxododecoxy)stannyl] ester
OPENEYE Name: [butyl-di(dodecanoyloxy)stannyl] dodecanoate
IUPAC Name: [butyl-di(dodecanoyloxy)stannyl] dodecanoate
SYSTEMATIC NAME: [butyl-di(dodecanoyloxy)stannyl] dodecanoate
MOLECULAR FORMULA: C40H78O6Sn
MOLECULAR WEIGHT: 773.75372
SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(OC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
Structure:
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