CAS RN: 1345-04-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: S6Sb4
MOLECULAR WEIGHT: 679.43
SMILES: S1[Sb]2S[Sb]3S[Sb]1S[Sb](S2)S3
Structure:
CAS RN: 682-00-8
CAS Name: tributyl(ethoxy)stannane
OPENEYE Name: tributyl(ethoxy)stannane
IUPAC Name: tributyl(ethoxy)stannane
SYSTEMATIC NAME: tributyl(ethoxy)stannane
MOLECULAR FORMULA: C14H32OSn
MOLECULAR WEIGHT: 335.11328
SMILES: CCCC[Sn](CCCC)(CCCC)OCC
Structure:
CAS RN: 7565-70-0
CAS Name: tributyl-(2-methyl-1-oxopropoxy)tin(1-)
OPENEYE Name: tributyl(2-methylpropanoyloxy)tin(1-)
IUPAC Name: tributyl(2-methylpropanoyloxy)tin(1-)
SYSTEMATIC NAME: tributyl(2-methylpropanoyloxy)tin(1-)
MOLECULAR FORMULA: C16H34O2Sn-
MOLECULAR WEIGHT: 377.14996
SMILES: CCCC[Sn-](CCCC)(CCCC)OC(=O)C(C)C
Structure:
CAS RN: 72229-36-8
CAS Name: (2S,3S)-2-hydroxy-2-(hydroxymethyl)-3-mercaptobutanoic acid [(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2-hydroxy-2-(hydroxymethyl)-3-sulfanyl-butanoate
IUPAC Name: [(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2-hydroxy-2-(hydroxymethyl)-3-sulfanylbutanoate
SYSTEMATIC NAME: [(3aR,4R,6E,8S,10E,11aR)-6,10-dimethyl-3-methylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2-(hydroxymethyl)-2-oxidanyl-3-sulfanyl-butanoate
MOLECULAR FORMULA: C20H28O7S
MOLECULAR WEIGHT: 412.49712
SMILES: C/C/1=C\[C@@H]2[C@@H]([C@@H](C/C(=C/[C@H](C1)O)/C)OC(=O)[C@@](CO)([C@H](C)S)O)C(=C)C(=O)O2
Structure:
CAS RN: 41354-48-7
CAS Name: (2-amino-1-oxoethoxy)aluminum trihydrate
OPENEYE Name: (2-aminoacetyl)oxyaluminum trihydrate
IUPAC Name: (2-aminoacetyl)oxyaluminum trihydrate
SYSTEMATIC NAME: 2-azanylethanoyloxyaluminum trihydrate
MOLECULAR FORMULA: C2H10AlNO5
MOLECULAR WEIGHT: 155.086038
SMILES: C(C(=O)O[Al])N.O.O.O
Structure:
CAS RN: 7242-74-2
CAS Name: thallium; tin; tris[(2-methylpropan-2-yl)oxy]tin
OPENEYE Name: thallium; tin; tritert-butoxytin
IUPAC Name: thallium; tin; tris[(2-methylpropan-2-yl)oxy]tin
SYSTEMATIC NAME: thallium; tin; tris[(2-methylpropan-2-yl)oxy]tin
MOLECULAR FORMULA: C12H27O3Sn2Tl2
MOLECULAR WEIGHT: 865.52758
SMILES: CC(C)(C)O[Sn](OC(C)(C)C)OC(C)(C)C.[Sn].[Tl].[Tl]
Structure:
CAS RN: 7242-39-9
CAS Name: 2-amino-3-[[[(2-amino-3-methoxy-3-oxopropyl)thio]-dichlorostannyl]thio]propanoic acid methyl ester
OPENEYE Name: methyl 2-amino-3-[(2-amino-3-methoxy-3-oxo-propyl)sulfanyl-dichloro-stannyl]sulfanyl-propanoate
IUPAC Name: methyl 2-amino-3-[(2-amino-3-methoxy-3-oxopropyl)sulfanyl-dichlorostannyl]sulfanylpropanoate
SYSTEMATIC NAME: methyl 2-azanyl-3-[(2-azanyl-3-methoxy-3-oxidanylidene-propyl)sulfanyl-bis(chloranyl)stannyl]sulfanyl-propanoate
MOLECULAR FORMULA: C8H16Cl2N2O4S2Sn
MOLECULAR WEIGHT: 457.96964
SMILES: COC(=O)C(CS[Sn](SCC(C(=O)OC)N)(Cl)Cl)N
Structure:
CAS RN: 7240-92-8
CAS Name: [tert-butyl-[(3-tert-butyl-2,2-dimethyl-1,3,2,4-oxazasilastannetidin-4-yl)oxy-dimethylsilyl]amino]-[[tert-butyl($l^{2}-stannanyl)amino]-dimethylsilyl]oxy-$l^{3}-stannane; 3-tert-butyl-2,2-dimethyl-1,3,2,4$l^{3}-oxazasilastannetidine
OPENEYE Name: [tert-butyl-[(3-tert-butyl-2,2-dimethyl-1,3,2,4-oxazasilastannetidin-4-yl)oxy-dimethyl-silyl]amino]-[[tert-butyl($l^{2}-stannanyl)amino]-dimethyl-silyl]oxy-$l^{3}-stannane; 3-tert-butyl-2,2-dimethyl-1,3,2,4$l^{3}-oxazasilastannetidine
IUPAC Name: [tert-butyl-[(3-tert-butyl-2,2-dimethyl-1,3,2,4-oxazasilastannetidin-4-yl)oxy-dimethylsilyl]amino]-[[tert-butyl($l^{2}-stannanyl)amino]-dimethylsilyl]oxy-$l^{3}-stannane; 3-tert-butyl-2,2-dimethyl-1,3,2,4$l^{3}-oxazasilastannetidine
SYSTEMATIC NAME: [tert-butyl-[(3-tert-butyl-2,2-dimethyl-1,3,2,4-oxazasilastannetidin-4-yl)oxy-dimethyl-silyl]amino]-[[tert-butyl($l^{2}-stannanyl)amino]-dimethyl-silyl]oxy-$l^{3}-stannane; 3-tert-butyl-2,2-dimethyl-1,3,2,4$l^{3}-oxazasilastannetidine
MOLECULAR FORMULA: C24H64N4O4Si4Sn4
MOLECULAR WEIGHT: 1059.97136
SMILES: CC(C)(C)N1[Si](O[SnH]1)(C)C.CC(C)(C)N1[Si](O[SnH]1O[Si](C)(C)N(C(C)(C)C)[SnH]O[Si](C)(C)N(C(C)(C)C)[SnH])(C)C
Structure:
CAS RN: 7239-55-6
CAS Name: inden-7a-ide; trimethoxyphosphonium; 1-trimethylsilylethylidenemolybdenum
OPENEYE Name: inden-7a-ide; trimethoxyphosphonium; 1-trimethylsilylethylidenemolybdenum
IUPAC Name: inden-7a-ide; trimethoxyphosphanium; 1-trimethylsilylethylidenemolybdenum
SYSTEMATIC NAME: inden-7a-ide; trimethoxyphosphanium; 1-trimethylsilylethylidenemolybdenum
MOLECULAR FORMULA: C20H38MoO6P2Si
MOLECULAR WEIGHT: 560.485142
SMILES: CO[PH+](OC)OC.CO[PH+](OC)OC.C[Si](C)(C)C(=[Mo])[CH2-].C1=C[C-]2C=CC=C2C=C1
Structure:
CAS RN: 7238-96-2
CAS Name: oxonium isothiocyanato(triphenyl)stannane
OPENEYE Name: oxonium isothiocyanato(triphenyl)stannane
IUPAC Name: oxidanium isothiocyanato(triphenyl)stannane
SYSTEMATIC NAME: oxidanium isothiocyanato(triphenyl)stannane
MOLECULAR FORMULA: C19H18NOSSn+
MOLECULAR WEIGHT: 427.12732
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)N=C=S.[OH3+]
Structure:
CAS RN: 7237-13-0
CAS Name: 8-fluoro-4,4'-dimethyl-8,8'-spirobi[7,9-dithia-8-germanuidabicyclo[4.3.0]nona-1(6),2,4-triene]
OPENEYE Name: 8-fluoro-4,4'-dimethyl-8,8'-spirobi[7,9-dithia-8-germanuidabicyclo[4.3.0]nona-1(6),2,4-triene]
IUPAC Name: 8-fluoro-4,4'-dimethyl-8,8'-spirobi[7,9-dithia-8-germanuidabicyclo[4.3.0]nona-1(6),2,4-triene]
SYSTEMATIC NAME: 8-fluoranyl-4,4'-dimethyl-8,8'-spirobi[7,9-dithia-8-germanuidabicyclo[4.3.0]nona-1(6),2,4-triene]
MOLECULAR FORMULA: C14H12FGeS4-
MOLECULAR WEIGHT: 400.143483
SMILES: CC1=CC2=C(C=C1)S[Ge-]3(S2)(SC4=C(S3)C=C(C=C4)C)F
Structure:
CAS RN: 7237-12-9
CAS Name: 8-fluoro-8,8'-spirobi[7,9-dioxa-8-germanuidabicyclo[4.3.0]nona-1,3,5-triene]
OPENEYE Name: 8-fluoro-8,8'-spirobi[7,9-dioxa-8-germanuidabicyclo[4.3.0]nona-1,3,5-triene]
IUPAC Name: 8-fluoro-8,8'-spirobi[7,9-dioxa-8-germanuidabicyclo[4.3.0]nona-1,3,5-triene]
SYSTEMATIC NAME: 8-fluoranyl-8,8'-spirobi[7,9-dioxa-8-germanuidabicyclo[4.3.0]nona-1,3,5-triene]
MOLECULAR FORMULA: C12H8FGeO4-
MOLECULAR WEIGHT: 307.827923
SMILES: C1=CC=C2C(=C1)O[Ge-]3(O2)(OC4=CC=CC=C4O3)F
Structure:
CAS RN: 7236-54-6
CAS Name: 4-tert-butyl-6-(4-tert-butyl-2-piperidin-1-idyl)-2H-pyridin-1-ide; carbanide; dicyclohexyl-[(dicyclohexyl-$l^{3}-stannanyl)thio]tin; platinum; sulfanide
OPENEYE Name: 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; carbanide; dicyclohexyl-(dicyclohexyl-$l^{3}-stannanyl)sulfanyl-tin; platinum; sulfanide
IUPAC Name: 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; carbanide; dicyclohexyl-(dicyclohexyl-$l^{3}-stannanyl)sulfanyltin; platinum; sulfanide
SYSTEMATIC NAME: 4-tert-butyl-6-(4-tert-butylpiperidin-1-id-2-yl)-2H-pyridin-1-ide; carbanide; dicyclohexyl-(dicyclohexyl-$l^{3}-stannanyl)sulfanyl-tin; platinum; sulfanide
MOLECULAR FORMULA: C44H81N2PtS2Sn2-5
MOLECULAR WEIGHT: 1134.75534
SMILES: [CH3-].[CH3-].CC(C)(C)C1CC[N-]C(C1)C2=CC(=CC[N-]2)C(C)(C)C.C1CCC(CC1)[Sn](C2CCCCC2)S[Sn](C3CCCCC3)C4CCCCC4.[SH-].[Pt]
Structure:
CAS RN: 7235-65-6
CAS Name: (4,6,14-trigermyloxy-1,3,5,7,9,11,13,15-octaoxa-2$l^{2},4$l^{3},6$l^{3},8,10$l^{3},12,14$l^{3}-heptagermaspiro[7.7]pentadecan-10-yl)oxygermane hexahydrate
OPENEYE Name: (4,6,14-trigermyloxy-1,3,5,7,9,11,13,15-octaoxa-2$l^{2},4$l^{3},6$l^{3},8,10$l^{3},12,14$l^{3}-heptagermaspiro[7.7]pentadecan-10-yl)oxygermane hexahydrate
IUPAC Name: (4,6,14-trigermyloxy-1,3,5,7,9,11,13,15-octaoxa-2$l^{2},4$l^{3},6$l^{3},8,10$l^{3},12,14$l^{3}-heptagermaspiro[7.7]pentadecan-10-yl)oxygermane hexahydrate
SYSTEMATIC NAME: [4,6,14-tris(germanyloxy)-1,3,5,7,9,11,13,15-octaoxa-2$l^{2},4$l^{3},6$l^{3},8,10$l^{3},12,14$l^{3}-heptagermaspiro[7.7]pentadecan-10-yl]oxygermane hexahydrate
MOLECULAR FORMULA: Ge11H26O18
MOLECULAR WEIGHT: 1113.23564
SMILES: O.O.O.O.O.O.O1[GeH2]O[Ge](O[Ge]2(O[Ge]O[Ge](O[Ge](O2)O[GeH3])O[GeH3])O[Ge]1O[GeH3])O[GeH3]
Structure:
CAS RN: 7233-06-9
CAS Name: tetralithium; azanide; 1,3-dicyclohexyl-1,3,2$l^{2},4$l^{2}-diazadistibetidin-1-ium; iminoazanide; oxolane
OPENEYE Name: tetralithium; azanide; 1,3-dicyclohexyl-1,3,2$l^{2},4$l^{2}-diazadistibetidin-1-ium; iminoazanide; tetrahydrofuran
IUPAC Name: tetralithium; azanide; 1,3-dicyclohexyl-1,3,2$l^{2},4$l^{2}-diazadistibetidin-1-ium; iminoazanide; oxolane
SYSTEMATIC NAME: tetralithium; azanide; azanylideneazanide; 1,3-dicyclohexyl-1,3,2$l^{2},4$l^{2}-diazadistibetidin-1-ium; oxolane
MOLECULAR FORMULA: C48H100Li4N11O3Sb6+3
MOLECULAR WEIGHT: 1637.7035
SMILES: [Li+].[Li+].[Li+].[Li+].C1CCC(CC1)[NH+]2[Sb]N([Sb]2)C3CCCCC3.C1CCC(CC1)[NH+]2[Sb]N([Sb]2)C3CCCCC3.C1CCC(CC1)[NH+]2[Sb]N([Sb]2)C3CCCCC3.C1CCOC1.C1CCOC1.C1CCOC1.[NH2-].[NH2-].[NH2-].N=[N-]
Structure:
CAS RN: 7232-46-4
CAS Name: bis(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)mercury tetrahydrate
OPENEYE Name: bis(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)mercury tetrahydrate
IUPAC Name: bis(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)mercury tetrahydrate
SYSTEMATIC NAME: bis(7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)mercury tetrahydrate
MOLECULAR FORMULA: C8H12HgN10O6
MOLECULAR WEIGHT: 544.83428
SMILES: C1=NC(=O)C2=NNN(C2=N1)[Hg]N3C4=NC=NC(=O)C4=NN3.O.O.O.O
Structure:
CAS RN: 7231-45-0
CAS Name: 1,3-ditert-butyl-2,4-bis(2,4,6-trimethylphenyl)-1,3,2,4-diazadistibetidine
OPENEYE Name: 1,3-ditert-butyl-2,4-bis(2,4,6-trimethylphenyl)-1,3,2,4-diazadistibetidine
IUPAC Name: 1,3-ditert-butyl-2,4-bis(2,4,6-trimethylphenyl)-1,3,2,4-diazadistibetidine
SYSTEMATIC NAME: 1,3-ditert-butyl-2,4-bis(2,4,6-trimethylphenyl)-1,3,2,4-diazadistibetidine
MOLECULAR FORMULA: C26H40N2Sb2
MOLECULAR WEIGHT: 624.1292
SMILES: CC1=CC(=C(C(=C1)C)[Sb]2N([Sb](N2C(C)(C)C)C3=C(C=C(C=C3C)C)C)C(C)(C)C)C
Structure:
CAS RN: 7227-99-8
CAS Name: 11-bromobenzo[d][1,3,6,2]benzotrithiastibocin
OPENEYE Name: 11-bromobenzo[d][1,3,6,2]benzotrithiastibocine
IUPAC Name: 11-bromobenzo[d][1,3,6,2]benzotrithiastibocine
SYSTEMATIC NAME: 11-bromanylbenzo[d][1,3,6,2]benzotrithiastibocine
MOLECULAR FORMULA: C12H8BrS3Sb
MOLECULAR WEIGHT: 450.05092
SMILES: C1=CC=C2C(=C1)SC3=CC=CC=C3S[Sb](S2)Br
Structure:
CAS RN: 7227-96-5
CAS Name: 2-methoxyethoxyaluminum; tris(2-methoxyethoxy)alumane
OPENEYE Name: 2-methoxyethoxyaluminum; tris(2-methoxyethoxy)alumane
IUPAC Name: 2-methoxyethoxyaluminum; tris(2-methoxyethoxy)alumane
SYSTEMATIC NAME: 2-methoxyethoxyaluminum; tris(2-methoxyethoxy)alumane
MOLECULAR FORMULA: C12H28Al2O8
MOLECULAR WEIGHT: 354.308996
SMILES: COCCO[Al].COCCO[Al](OCCOC)OCCOC
Structure:
CAS RN: 7227-86-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12AlN2O8-
MOLECULAR WEIGHT: 315.192418
SMILES: C1CN2CC(=O)O[Al-]3(OC(=O)CN1CC(=O)O3)OC(=O)C2
Structure:
CAS RN: 7227-03-4
CAS Name: dimethylalumanylium; 1-[2-[[2-[(dimethylamino)methyl]-6-phenylphenoxy]-methylalumanyl]oxy-3-phenylphenyl]-N,N-dimethylmethanamine
OPENEYE Name: dimethylalumanylium; 1-[2-[[2-[(dimethylamino)methyl]-6-phenyl-phenoxy]-methyl-alumanyl]oxy-3-phenyl-phenyl]-N,N-dimethyl-methanamine
IUPAC Name: dimethylalumanylium; 1-[2-[[2-[(dimethylamino)methyl]-6-phenylphenoxy]-methylalumanyl]oxy-3-phenylphenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: dimethylalumanylium; 1-[2-[[2-[(dimethylamino)methyl]-6-phenyl-phenoxy]-methyl-alumanyl]oxy-3-phenyl-phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C33H41Al2N2O2+
MOLECULAR WEIGHT: 551.653916
SMILES: CN(C)CC1=CC=CC(=C1O[Al](C)OC2=C(C=CC=C2CN(C)C)C3=CC=CC=C3)C4=CC=CC=C4.C[Al+]C
Structure:
CAS RN: 7227-02-3
CAS Name: 1-dimethylalumanyl-N,N-dimethyl-2H-pyridin-4-amine; $l^{1}-stibine; tritert-butylgallane; trimethylsilicon
OPENEYE Name: 1-dimethylalumanyl-N,N-dimethyl-2H-pyridin-4-amine; $l^{1}-stibane; tritert-butylgallane; trimethylsilicon
IUPAC Name: 1-dimethylalumanyl-N,N-dimethyl-2H-pyridin-4-amine; $l^{1}-stibane; tritert-butylgallane; trimethylsilicon
SYSTEMATIC NAME: 1-dimethylalumanyl-N,N-dimethyl-2H-pyridin-4-amine; $l^{1}-stibane; tritert-butylgallane; trimethylsilicon
MOLECULAR FORMULA: C27H63AlGaN2SbSi2
MOLECULAR WEIGHT: 690.438058
SMILES: CC(C)(C)[Ga](C(C)(C)C)C(C)(C)C.CN(C)C1=CCN(C=C1)[Al](C)C.C[Si](C)C.C[Si](C)C.[SbH]
Structure:
CAS RN: 7226-87-1
CAS Name: bis(sulfanylidene)tungsten; sulfanide; trisulfidobismuthine
OPENEYE Name: dithioxotungsten; sulfanide; trisulfidobismuthane
IUPAC Name: bis(sulfanylidene)tungsten; sulfanide; trisulfidobismuthane
SYSTEMATIC NAME: bis(sulfanylidene)tungsten; sulfanide; tris(sulfanidyl)bismuthane
MOLECULAR FORMULA: BiH3S12W3-6
MOLECULAR WEIGHT: 1148.3042
SMILES: [SH-].[SH-].[SH-].[S-][Bi]([S-])[S-].S=[W]=S.S=[W]=S.S=[W]=S
Structure:
CAS RN: 7167-43-3
CAS Name: azido-[propyl-(7-propylimino-1-cyclohepta-1,3,5-trienyl)amino]-$l^{3}-stannane
OPENEYE Name: azido-[propyl-(7-propyliminocyclohepta-1,3,5-trien-1-yl)amino]-$l^{3}-stannane
IUPAC Name: azido-[propyl-(7-propyliminocyclohepta-1,3,5-trien-1-yl)amino]-$l^{3}-stannane
SYSTEMATIC NAME: azido-[propyl-(7-propyliminocyclohepta-1,3,5-trien-1-yl)amino]-$l^{3}-stannane
MOLECULAR FORMULA: C13H20N5Sn
MOLECULAR WEIGHT: 365.0414
SMILES: CCCN=C1C=CC=CC=C1N(CCC)[SnH]N=[N+]=[N-]
Structure:
CAS RN: 17841-86-0
CAS Name: diphenyl-(7H-purin-6-ylthio)stibine
OPENEYE Name: diphenyl(7H-purin-6-ylsulfanyl)stibane
IUPAC Name: diphenyl(7H-purin-6-ylsulfanyl)stibane
SYSTEMATIC NAME: diphenyl(7H-purin-6-ylsulfanyl)stibane
MOLECULAR FORMULA: C17H13N4SSb
MOLECULAR WEIGHT: 427.13692
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)SC3=NC=NC4=C3NC=N4
Structure:
CAS RN: 28767-59-1
CAS Name: sulfanylidene-(sulfanylidenestibinylthio)stibine
OPENEYE Name: thioxo(thioxostibanylsulfanyl)stibane
IUPAC Name: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
SYSTEMATIC NAME: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
MOLECULAR FORMULA: S3Sb2
MOLECULAR WEIGHT: 339.715
SMILES: S=[Sb]S[Sb]=S
Structure:
CAS RN: 64553-20-4
CAS Name: sulfanylidene-(sulfanylidenestibinylthio)stibine
OPENEYE Name: thioxo(thioxostibanylsulfanyl)stibane
IUPAC Name: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
SYSTEMATIC NAME: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane
MOLECULAR FORMULA: S3Sb2
MOLECULAR WEIGHT: 339.715
SMILES: S=[Sb]S[Sb]=S
Structure:
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