Filtered Search Results
Manganese(III) 2,4-pentanedionate
CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+);(E)-4-oxopent-2-en-2-olate SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 122130696 |
|---|---|
| CAS | 14284-89-0 |
| Molecular Weight (g/mol) | 352.27 |
| MDL Number | MFCD00000023 |
| SMILES | [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | mn iii acetylacetonate,tris acetylacetonato manganese iii |
| IUPAC Name | manganese(3+);(E)-4-oxopent-2-en-2-olate |
| InChI Key | HYZQBNDRDQEWAN-LNTINUHCSA-K |
| Molecular Formula | C15H21MnO6 |
Iron(III) 2,4-pentanedionate
CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Iron(III) acetylacetonate; Tris(acetylacetonato)iron(III) IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 14024-18-1 |
|---|---|
| Molecular Weight (g/mol) | 353.17 |
| MDL Number | MFCD00000020 |
| SMILES | [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Iron(III) acetylacetonate; Tris(acetylacetonato)iron(III) |
| IUPAC Name | iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | AQBLLJNPHDIAPN-LNTINUHCSA-K |
| Molecular Formula | C15H21FeO6 |
Cobalt(III) 2,4-pentanedionate
CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
| CAS | 21679-46-9 |
|---|---|
| Molecular Weight (g/mol) | 356.26 |
| MDL Number | MFCD00013488 |
| SMILES | CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4 |
| Synonym | Cobalt(III) acetylacetonate |
| IUPAC Name | 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide |
| InChI Key | VACIXPOMJJIDBM-UHFFFAOYSA-N |
| Molecular Formula | C15H21CoO6 |
Cobalt(II) 2,4-pentanedionate
CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 14024-48-7 |
|---|---|
| Molecular Weight (g/mol) | 257.15 |
| MDL Number | MFCD00000014 |
| SMILES | [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) |
| IUPAC Name | λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | UTYYEGLZLFAFDI-FDGPNNRMSA-L |
| Molecular Formula | C10H14CoO4 |
Aluminum 2,4-pentanedionate
CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) IUPAC Name: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 13963-57-0 |
|---|---|
| Molecular Weight (g/mol) | 324.31 |
| MDL Number | MFCD00000013 |
| SMILES | [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) |
| IUPAC Name | aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | KILURZWTCGSYRE-LNTINUHCSA-K |
| Molecular Formula | C15H21AlO6 |
Chromium(III) 2,4-pentanedionate, 97%
CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 91759531 |
|---|---|
| CAS | 21679-31-2 |
| Molecular Weight (g/mol) | 349.32 |
| MDL Number | MFCD00000015 MFCD00000015 |
| SMILES | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
| IUPAC Name | chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate |
| InChI Key | JWORPXLMBPOPPU-LNTINUHCSA-K |
| Molecular Formula | C15H21CrO6 |
Octacarbonyldicobalt, stab. with 1-5% hexane
CAS: 10210-68-1 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
| CAS | 10210-68-1 |
|---|---|
| MDL Number | MFCD00016024 |
| Synonym | carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co |
Dodecacarbonyltetracobalt, 98% min, Thermo Scientific Chemicals
CAS: 17786-31-1 Molecular Formula: C12Co4O12 Molecular Weight (g/mol): 571.853 MDL Number: MFCD00064698 InChI Key: YMFAWOSEDSLYSZ-UHFFFAOYSA-N Synonym: dodecacarbonyltetracobalt,dodecacarbonyltetracobalt min PubChem CID: 6096999 IUPAC Name: carbon monoxide;cobalt SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co]
| PubChem CID | 6096999 |
|---|---|
| CAS | 17786-31-1 |
| Molecular Weight (g/mol) | 571.853 |
| MDL Number | MFCD00064698 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Co].[Co] |
| Synonym | dodecacarbonyltetracobalt,dodecacarbonyltetracobalt min |
| IUPAC Name | carbon monoxide;cobalt |
| InChI Key | YMFAWOSEDSLYSZ-UHFFFAOYSA-N |
| Molecular Formula | C12Co4O12 |
Hexacarbonylchromium, 99%
CAS: 13007-92-6 Molecular Formula: C6CrO6 Molecular Weight (g/mol): 220.056 MDL Number: MFCD00010945 InChI Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N Synonym: chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g PubChem CID: 25589 ChEBI: CHEBI:33031 IUPAC Name: carbon monoxide;chromium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| PubChem CID | 25589 |
|---|---|
| CAS | 13007-92-6 |
| Molecular Weight (g/mol) | 220.056 |
| ChEBI | CHEBI:33031 |
| MDL Number | MFCD00010945 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Synonym | chromium hexacarbonyl,chromium carbonyl,chromium 0 hexacarbonyl,carbon monoxide; chromium,hexacarbonyl chromium,unii-920f3ejx2p,ccris 3186,chromium carbonyl oc-6-11,hexacarbonylchromium 10g |
| IUPAC Name | carbon monoxide;chromium |
| InChI Key | KOTQLLUQLXWWDK-UHFFFAOYSA-N |
| Molecular Formula | C6CrO6 |
Lithium oxalate, 99+%
CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 MDL Number: MFCD00040596 InChI Key: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O
| PubChem CID | 68383 |
|---|---|
| CAS | 553-91-3 |
| Molecular Weight (g/mol) | 101.90 |
| MDL Number | MFCD00040596 |
| SMILES | [Li+].[Li+].[O-]C(=O)C([O-])=O |
| Synonym | lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t |
| InChI Key | YNQRWVCLAIUHHI-UHFFFAOYSA-L |
| Molecular Formula | C2Li2O4 |
Dichlorobis(triphenylphosphine)nickel(II), 98%
CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664342 |
|---|---|
| CAS | 14264-16-5 |
| Molecular Weight (g/mol) | 654.18 |
| MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
| SMILES | Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine dichloronickel ii |
| IUPAC Name | nickel(2+);triphenylphosphane;dihydrochloride |
| InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2NiP2 |
Cyclopentadienylthallium
CAS: 34822-90-7 MDL Number: MFCD00134141 Synonym: Thallium cyclopentadienide
| CAS | 34822-90-7 |
|---|---|
| MDL Number | MFCD00134141 |
| Synonym | Thallium cyclopentadienide |
Zirconium(IV) 2,4-pentanedionate, Thermo Scientific Chemicals
CAS: 17501-44-9 Molecular Formula: C20H28O8Zr Molecular Weight (g/mol): 487.66 MDL Number: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 50912253 |
|---|---|
| CAS | 17501-44-9 |
| Molecular Weight (g/mol) | 487.66 |
| MDL Number | MFCD00000036 |
| SMILES | [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | 4-hydroxypent-3-en-2-one; zirconium |
| IUPAC Name | 4-hydroxypent-3-en-2-one;zirconium |
| InChI Key | DFPGFWYWSAYLCW-UHFFFAOYSA-N |
| Molecular Formula | C20H28O8Zr |
Di-n-butyltin dichloride, 96%
CAS: 683-18-1 Molecular Formula: C8H18Cl2Sn Molecular Weight (g/mol): 303.842 MDL Number: MFCD00000518 InChI Key: RJGHQTVXGKYATR-UHFFFAOYSA-L Synonym: dibutyltin dichloride,dibutyldichlorotin,di-n-butyltin dichloride,stannane, dibutyldichloro,dibutyltin chloride,dichlorodibutyltin,dibutyl dichloro stannane,dichlorodibutylstannane,dibutyltindichloride,dibutyl tin dichloride PubChem CID: 12688 IUPAC Name: dibutyl(dichloro)stannane SMILES: CCCC[Sn](CCCC)(Cl)Cl
| PubChem CID | 12688 |
|---|---|
| CAS | 683-18-1 |
| Molecular Weight (g/mol) | 303.842 |
| MDL Number | MFCD00000518 |
| SMILES | CCCC[Sn](CCCC)(Cl)Cl |
| Synonym | dibutyltin dichloride,dibutyldichlorotin,di-n-butyltin dichloride,stannane, dibutyldichloro,dibutyltin chloride,dichlorodibutyltin,dibutyl dichloro stannane,dichlorodibutylstannane,dibutyltindichloride,dibutyl tin dichloride |
| IUPAC Name | dibutyl(dichloro)stannane |
| InChI Key | RJGHQTVXGKYATR-UHFFFAOYSA-L |
| Molecular Formula | C8H18Cl2Sn |
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 |