CAS RN: 153714-95-5
CAS Name: 2-[[(2-aminoethylthio)-bis[2-(1-naphthalenylmethyl)-4,5-dihydroimidazol-1-yl]germyl]thio]ethanamine tetrahydrochloride
OPENEYE Name: 2-[2-aminoethylsulfanyl-bis[2-(1-naphthylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine tetrahydrochloride
IUPAC Name: 2-[2-aminoethylsulfanyl-bis[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine tetrahydrochloride
SYSTEMATIC NAME: 2-[2-azanylethylsulfanyl-bis[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine tetrahydrochloride
MOLECULAR FORMULA: C32H42Cl4GeN6S2
MOLECULAR WEIGHT: 789.29808
SMILES: C1CN(C(=N1)CC2=CC=CC3=CC=CC=C32)[Ge](N4CCN=C4CC5=CC=CC6=CC=CC=C65)(SCCN)SCCN.Cl.Cl.Cl.Cl
Structure:
CAS RN: 153714-94-4
CAS Name: 2-[[(2-aminoethylthio)-chloro-[2-(1-naphthalenylmethyl)-4,5-dihydroimidazol-1-yl]germyl]thio]ethanamine trihydrochloride
OPENEYE Name: 2-[2-aminoethylsulfanyl-chloro-[2-(1-naphthylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine trihydrochloride
IUPAC Name: 2-[2-aminoethylsulfanyl-chloro-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine trihydrochloride
SYSTEMATIC NAME: 2-[2-azanylethylsulfanyl-chloranyl-[2-(naphthalen-1-ylmethyl)-4,5-dihydroimidazol-1-yl]germyl]sulfanylethanamine trihydrochloride
MOLECULAR FORMULA: C18H28Cl4GeN4S2
MOLECULAR WEIGHT: 579.02372
SMILES: C1CN(C(=N1)CC2=CC=CC3=CC=CC=C32)[Ge](SCCN)(SCCN)Cl.Cl.Cl.Cl
Structure:
CAS RN: 84260-50-4
CAS Name: 5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-diisopentyl-5-methyl-1,3,2-thiazagermolidine
IUPAC Name: 5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C13H29GeNS
MOLECULAR WEIGHT: 304.08106
SMILES: CC1CN[Ge](S1)(CCC(C)C)CCC(C)C
Structure:
CAS RN: 84260-49-1
CAS Name: 2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-diisopentyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C12H27GeNS
MOLECULAR WEIGHT: 290.05448
SMILES: CC(C)CC[Ge]1(NCCS1)CCC(C)C
Structure:
CAS RN: 84260-48-0
CAS Name: 5-methyl-2,2-dipentyl-1,3,2-thiazagermolidine
OPENEYE Name: 5-methyl-2,2-dipentyl-1,3,2-thiazagermolidine
IUPAC Name: 5-methyl-2,2-dipentyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 5-methyl-2,2-dipentyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C13H29GeNS
MOLECULAR WEIGHT: 304.08106
SMILES: CCCCC[Ge]1(NCC(S1)C)CCCCC
Structure:
CAS RN: 84260-47-9
CAS Name: 2,2-dipentyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-dipentyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-dipentyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-dipentyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C12H27GeNS
MOLECULAR WEIGHT: 290.05448
SMILES: CCCCC[Ge]1(NCCS1)CCCCC
Structure:
CAS RN: 84260-46-8
CAS Name: 2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C11H25GeNS
MOLECULAR WEIGHT: 276.0279
SMILES: CCCC[Ge]1(NCC(S1)C)CCCC
Structure:
CAS RN: 84260-42-4
CAS Name: 2-(4-chlorophenyl)-2-methyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-(4-chlorophenyl)-2-methyl-1,3,2-thiazagermolidine
IUPAC Name: 2-(4-chlorophenyl)-2-methyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-methyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C9H12ClGeNS
MOLECULAR WEIGHT: 274.35628
SMILES: C[Ge]1(NCCS1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 84260-40-2
CAS Name: 2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
IUPAC Name: 2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C10H14FGeNS
MOLECULAR WEIGHT: 271.928263
SMILES: CC1CN[Ge](S1)(C)C2=CC=C(C=C2)F
Structure:
CAS RN: 84260-38-8
CAS Name: 2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
IUPAC Name: 2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C11H17GeNOS
MOLECULAR WEIGHT: 283.96378
SMILES: CC1CN[Ge](S1)(C)C2=CC=C(C=C2)OC
Structure:
CAS RN: 84260-36-6
CAS Name: 2-methyl-2-(4-methylphenyl)-1,3,2-thiazagermolidine
OPENEYE Name: 2-methyl-2-(p-tolyl)-1,3,2-thiazagermolidine
IUPAC Name: 2-methyl-2-(4-methylphenyl)-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-methyl-2-(4-methylphenyl)-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C10H15GeNS
MOLECULAR WEIGHT: 253.9378
SMILES: CC1=CC=C(C=C1)[Ge]2(NCCS2)C
Structure:
CAS RN: 84260-34-4
CAS Name: 2,2-diphenyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-diphenyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-diphenyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-diphenyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C14H15GeNS
MOLECULAR WEIGHT: 301.9806
SMILES: C1CS[Ge](N1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 84260-32-2
CAS Name: 2,2-diethyl-5-methyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-diethyl-5-methyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-diethyl-5-methyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-diethyl-5-methyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C7H17GeNS
MOLECULAR WEIGHT: 219.92158
SMILES: CC[Ge]1(NCC(S1)C)CC
Structure:
CAS RN: 84260-30-0
CAS Name: 2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine
IUPAC Name: 2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C10H15GeNS
MOLECULAR WEIGHT: 253.9378
SMILES: CC1CN[Ge](S1)(C)C2=CC=CC=C2
Structure:
CAS RN: 84260-29-7
CAS Name: 2,2-dipropyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-dipropyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-dipropyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-dipropyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C8H19GeNS
MOLECULAR WEIGHT: 233.94816
SMILES: CCC[Ge]1(NCCS1)CCC
Structure:
CAS RN: 84260-26-4
CAS Name: 2-(4-fluorophenyl)-2-methyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-(4-fluorophenyl)-2-methyl-1,3,2-thiazagermolidine
IUPAC Name: 2-(4-fluorophenyl)-2-methyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-2-methyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C9H12FGeNS
MOLECULAR WEIGHT: 257.901683
SMILES: C[Ge]1(NCCS1)C2=CC=C(C=C2)F
Structure:
CAS RN: 84260-24-2
CAS Name: 2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine
IUPAC Name: 2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C10H15GeNOS
MOLECULAR WEIGHT: 269.9372
SMILES: COC1=CC=C(C=C1)[Ge]2(NCCS2)C
Structure:
CAS RN: 84260-22-0
CAS Name: 2-methyl-2-phenyl-1,3,2-thiazagermolidine
OPENEYE Name: 2-methyl-2-phenyl-1,3,2-thiazagermolidine
IUPAC Name: 2-methyl-2-phenyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2-methyl-2-phenyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C9H13GeNS
MOLECULAR WEIGHT: 239.91122
SMILES: C[Ge]1(NCCS1)C2=CC=CC=C2
Structure:
CAS RN: 110954-15-9
CAS Name: 4-chloro-N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
OPENEYE Name: 4-chloro-N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
IUPAC Name: 4-chloro-N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)benzamide
MOLECULAR FORMULA: C14H19ClGeN2O4
MOLECULAR WEIGHT: 387.40466
SMILES: C1CO[Ge]2(OCCN1CCO2)CNC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 100446-93-3
CAS Name: 5-(1-benzimidazolylmethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-(benzimidazol-1-ylmethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-(benzimidazol-1-ylmethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(benzimidazol-1-ylmethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C14H19GeN3O3
MOLECULAR WEIGHT: 349.95896
SMILES: C1CO[Ge]2(OCCN1CCO2)CN3C=NC4=CC=CC=C43
Structure:
CAS RN: 100446-92-2
CAS Name: 5-[(3,5-dimethyl-1-pyrazolyl)methyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C12H21GeN3O3
MOLECULAR WEIGHT: 327.95344
SMILES: CC1=CC(=NN1C[Ge]23OCCN(CCO2)CCO3)C
Structure:
CAS RN: 100446-88-6
CAS Name: 5-(2-pyridin-4-ylethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-[2-(4-pyridyl)ethyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-(2-pyridin-4-ylethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(2-pyridin-4-ylethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C13H20GeN2O3
MOLECULAR WEIGHT: 324.9495
SMILES: C1CO[Ge]2(OCCN1CCO2)CCC3=CC=NC=C3
Structure:
CAS RN: 100446-87-5
CAS Name: 5-[2-(2-pyridinyl)ethyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-[2-(2-pyridyl)ethyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-(2-pyridin-2-ylethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(2-pyridin-2-ylethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C13H20GeN2O3
MOLECULAR WEIGHT: 324.9495
SMILES: C1CO[Ge]2(OCCN1CCO2)CCC3=CC=CC=N3
Structure:
CAS RN: 100446-86-4
CAS Name: 5-(bromomethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-(bromomethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-(bromomethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(bromomethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C7H14BrGeNO3
MOLECULAR WEIGHT: 312.73496
SMILES: C1CO[Ge]2(OCCN1CCO2)CBr
Structure:
CAS RN: 99071-30-4
CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-hydroxyphenyl]mercury
OPENEYE Name: acetoxy-[3-(acetoxymercurio)-4-hydroxy-phenyl]mercury
IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-hydroxyphenyl]mercury
SYSTEMATIC NAME: acetyloxy-[3-(acetyloxymercurio)-4-oxidanyl-phenyl]mercury
MOLECULAR FORMULA: C10H10Hg2O5
MOLECULAR WEIGHT: 611.3634
SMILES: CC(=O)O[Hg]C1=CC(=C(C=C1)O)[Hg]OC(=O)C
Structure:
CAS RN: 78325-12-9
CAS Name: 2,2-dibutyl-1,3,2-thiazagermolidine
OPENEYE Name: 2,2-dibutyl-1,3,2-thiazagermolidine
IUPAC Name: 2,2-dibutyl-1,3,2-thiazagermolidine
SYSTEMATIC NAME: 2,2-dibutyl-1,3,2-thiazagermolidine
MOLECULAR FORMULA: C10H23GeNS
MOLECULAR WEIGHT: 262.00132
SMILES: CCCC[Ge]1(NCCS1)CCCC
Structure:
CAS RN: 77824-44-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8N4O6Sb2
MOLECULAR WEIGHT: 499.69232
SMILES: C1=CN=C2N=C1O[Sb]OC3=NC(=NC=C3)O[Sb]O2.O.O
Structure:
CAS RN: 77824-42-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12N4O8Sb2
MOLECULAR WEIGHT: 559.74428
SMILES: C1=C(C2=NC(=N1)O[Sb]OC3=NC=C(C(=N3)O[Sb]O2)CO)CO.O.O
Structure:
CAS RN: 77772-16-8
CAS Name: trisodium 2-[(10-carboxylato-4-oxo-2-benzo[g][1,3,2]benzodioxastibininyl)oxy]naphthalene-1,3-dicarboxylate
OPENEYE Name: trisodium 2-(10-carboxylato-4-oxo-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate
IUPAC Name: trisodium 2-(10-carboxylato-4-oxobenzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate
SYSTEMATIC NAME: trisodium 2-(10-carboxylato-4-oxidanylidene-benzo[g][1,3,2]benzodioxastibinin-2-yl)oxynaphthalene-1,3-dicarboxylate
MOLECULAR FORMULA: C24H10Na3O10Sb
MOLECULAR WEIGHT: 649.05951
SMILES: C1=CC=C2C(=C1)C=C3C(=C2C(=O)[O-])O[Sb](OC3=O)OC4=C(C5=CC=CC=C5C=C4C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 77772-15-7
CAS Name: trisodium (E)-3-[3-[[10-[(E)-2-carboxylatoethenyl]-5-oxido-4-oxo-2-benzo[g][1,3,2]benzodioxastibininyl]oxy-oxomethyl]-1-naphthalenyl]-2-propenoate
OPENEYE Name: trisodium (E)-3-[3-[10-[(E)-2-carboxylatovinyl]-5-oxido-4-oxo-benzo[g][1,3,2]benzodioxastibinin-2-yl]oxycarbonyl-1-naphthyl]prop-2-enoate
IUPAC Name: trisodium (E)-3-[3-[10-[(E)-2-carboxylatoethenyl]-5-oxido-4-oxobenzo[g][1,3,2]benzodioxastibinin-2-yl]oxycarbonylnaphthalen-1-yl]prop-2-enoate
SYSTEMATIC NAME: trisodium (E)-3-[3-[5-oxidanidyl-10-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-benzo[g][1,3,2]benzodioxastibinin-2-yl]oxycarbonylnaphthalen-1-yl]prop-2-enoate
MOLECULAR FORMULA: C28H14Na3O10Sb
MOLECULAR WEIGHT: 701.13407
SMILES: C1=CC=C2C(=C1)C=C(C=C2/C=C/C(=O)[O-])C(=O)O[Sb]3OC4=C(C5=CC=CC=C5C(=C4C(=O)O3)[O-])/C=C/C(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 77405-29-9
CAS Name: acetic acid [ethyl(diphenyl)stannyl] ester
OPENEYE Name: [ethyl(diphenyl)stannyl] acetate
IUPAC Name: [ethyl(diphenyl)stannyl] acetate
SYSTEMATIC NAME: [ethyl(diphenyl)stannyl] ethanoate
MOLECULAR FORMULA: C16H18O2Sn
MOLECULAR WEIGHT: 361.02292
SMILES: CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C
Structure:
CAS RN: 76211-47-7
CAS Name: 5-ethenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
OPENEYE Name: 5-vinyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
IUPAC Name: 5-ethenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-ethenyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C8H15GeNO3
MOLECULAR WEIGHT: 245.8496
SMILES: C=C[Ge]12OCCN(CCO1)CCO2
Structure:
No comments:
Post a Comment