Organometallic Compounds
Filtered Search Results
| CAS | 69207-83-6 |
|---|---|
| MDL Number | MFCD00070426 |
Phenylmercury(II) chloride, 96%, Hg 63.5%
CAS: 100-56-1 Molecular Formula: C6H5ClHg Molecular Weight (g/mol): 313.15 MDL Number: MFCD00000463 InChI Key: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC Name: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1
| PubChem CID | 7511 |
|---|---|
| CAS | 100-56-1 |
| Molecular Weight (g/mol) | 313.15 |
| MDL Number | MFCD00000463 |
| SMILES | Cl[Hg]C1=CC=CC=C1 |
| Synonym | phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 |
| IUPAC Name | chloro(phenyl)mercury |
| InChI Key | AWGTVRDHKJQFAX-UHFFFAOYSA-M |
| Molecular Formula | C6H5ClHg |
Zinc 2,4-pentanedionate monohydrate
CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
| PubChem CID | 122130627 |
|---|---|
| CAS | 14363-15-6 |
| Molecular Weight (g/mol) | 281.61 |
| MDL Number | MFCD00000035 |
| SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
| Synonym | zinc 2,4-pentanedionate monohydrate |
| IUPAC Name | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
| InChI Key | BNHYOPPPENBGNL-SUKNRPLKSA-L |
| Molecular Formula | C10H16O5Zn |
Lithium vanadium oxide, 99.9% (metals basis)
CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate
| CAS | 15060-59-0 |
|---|---|
| MDL Number | MFCD00053997 |
| Synonym | Lithium vanadate |
Copper(II) phthalocyanine
CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: C.I. 74160; Pigment Blue 15
| CAS | 147-14-8 |
|---|---|
| MDL Number | MFCD00010719 |
| Synonym | C.I. 74160; Pigment Blue 15 |
| Molecular Formula | C32H16CuN8 |
Tetraethoxysilane, 99+%
CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC
| PubChem CID | 6517 |
|---|---|
| CAS | 78-10-4 |
| Molecular Weight (g/mol) | 208.329 |
| MDL Number | MFCD00009062 |
| SMILES | CCO[Si](OCC)(OCC)OCC |
| Synonym | tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate |
| IUPAC Name | tetraethyl silicate |
| InChI Key | BOTDANWDWHJENH-UHFFFAOYSA-N |
| Molecular Formula | C8H20O4Si |
Diphenyltin dichloride, 90+%
CAS: 1135-99-5 Molecular Formula: C12H12Cl2Sn Molecular Weight (g/mol): 345.84 MDL Number: MFCD00000516 InChI Key: WSXPROXKZIMZIU-UHFFFAOYSA-N Synonym: diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr PubChem CID: 14342 IUPAC Name: dichloro(diphenyl)stannane SMILES: Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 14342 |
|---|---|
| CAS | 1135-99-5 |
| Molecular Weight (g/mol) | 345.84 |
| MDL Number | MFCD00000516 |
| SMILES | Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr |
| IUPAC Name | dichloro(diphenyl)stannane |
| InChI Key | WSXPROXKZIMZIU-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cl2Sn |
Dimethyltin oxide
CAS: 2273-45-2 Molecular Formula: C2H6OSn Molecular Weight (g/mol): 164.78 MDL Number: MFCD00013838 InChI Key: WNVQCJNZEDLILP-UHFFFAOYSA-N Synonym: dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin PubChem CID: 75277 IUPAC Name: dimethyl(oxo)tin SMILES: C[Sn](C)=O
| PubChem CID | 75277 |
|---|---|
| CAS | 2273-45-2 |
| Molecular Weight (g/mol) | 164.78 |
| MDL Number | MFCD00013838 |
| SMILES | C[Sn](C)=O |
| Synonym | dimethyltin oxide,stannane, dimethyloxo,dimethyloxostannane,tin, dimethyloxo,dimethyltinoxide,dimethyl oxo tin,dimethyl tin oxide,unii-409qf23wo7,dimethyl oxo stannane,oxodimethyltin |
| IUPAC Name | dimethyl(oxo)tin |
| InChI Key | WNVQCJNZEDLILP-UHFFFAOYSA-N |
| Molecular Formula | C2H6OSn |
Copper(II) ethylacetoacetate, 97%
CAS: 14284-06-1 Molecular Formula: C12H18CuO6 Molecular Weight (g/mol): 321.82 MDL Number: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N
| CAS | 14284-06-1 |
|---|---|
| Molecular Weight (g/mol) | 321.82 |
| MDL Number | MFCD00017759 |
| InChI Key | OXFZSJOUPRCPJO-UHFFFAOYSA-N |
| Molecular Formula | C12H18CuO6 |
Lithium 2,4-pentanedionate, 99.5%
CAS: 18115-70-3 Molecular Formula: C5H7LiO2 Molecular Weight (g/mol): 106.05 MDL Number: MFCD00013496 InChI Key: JTEOOCAGEXVCBQ-LNKPDPKZSA-M Synonym: Lithium acetylacetonate IUPAC Name: lithium(1+) (2Z)-4-oxopent-2-en-2-olate SMILES: [Li+].C\C([O-])=C\C(C)=O
| CAS | 18115-70-3 |
|---|---|
| Molecular Weight (g/mol) | 106.05 |
| MDL Number | MFCD00013496 |
| SMILES | [Li+].C\C([O-])=C\C(C)=O |
| Synonym | Lithium acetylacetonate |
| IUPAC Name | lithium(1+) (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | JTEOOCAGEXVCBQ-LNKPDPKZSA-M |
| Molecular Formula | C5H7LiO2 |
Trimethyltin chloride
CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C
| PubChem CID | 14016 |
|---|---|
| CAS | 1066-45-1 |
| Molecular Weight (g/mol) | 201.28 |
| MDL Number | MFCD00000520 |
| SMILES | Cl.C[SnH](C)C |
| Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
| IUPAC Name | chloro(trimethyl)stannane |
| InChI Key | FVFGWISLDLUGHX-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClSn |
Di-n-butyltin oxide
CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC
| PubChem CID | 61221 |
|---|---|
| CAS | 818-08-6 |
| Molecular Weight (g/mol) | 248.941 |
| MDL Number | MFCD00001992 |
| SMILES | CCCC[Sn](=O)CCCC |
| Synonym | dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin |
| IUPAC Name | dibutyl(oxo)tin |
| InChI Key | JGFBRKRYDCGYKD-UHFFFAOYSA-N |
| Molecular Formula | C8H18OSn |
Phenylmercury acetate, 98%
CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1
| PubChem CID | 16682730 |
|---|---|
| CAS | 62-38-4 |
| Molecular Weight (g/mol) | 336.742 |
| ChEBI | CHEBI:27684 |
| MDL Number | MFCD00008691 |
| SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
| Synonym | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
| IUPAC Name | acetyloxy(phenyl)mercury |
| InChI Key | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| Molecular Formula | C8H8HgO2 |
Di-n-butyltin diacetate, 95%
CAS: 1067-33-0 Molecular Formula: C12H26O4Sn Molecular Weight (g/mol): 353.05 MDL Number: MFCD00008697 InChI Key: LDZDQDDROJXUBO-UHFFFAOYSA-N Synonym: Diacetoxydi-n-butyltin SMILES: CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC
| CAS | 1067-33-0 |
|---|---|
| Molecular Weight (g/mol) | 353.05 |
| MDL Number | MFCD00008697 |
| SMILES | CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC |
| Synonym | Diacetoxydi-n-butyltin |
| InChI Key | LDZDQDDROJXUBO-UHFFFAOYSA-N |
| Molecular Formula | C12H26O4Sn |
eMolecules Ambeed Methyl 3-amino-5 6-dichloro-2-pyrazinecarboxylate 50mg 521393976 A108171 0 000 1458-18-0 MFCD00010431 222 030 C6H5Cl2N3O2
Ambeed Methyl 3-amino-5 6-dichloro-2-pyrazinecarboxylate 50mg 521393976 A108171 0 000 1458-18-0 MFCD00010431 222 030 C6H5Cl2N3O2
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