Karboxylsyrasalter
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Copper(II) formate tetrahydrate, 98%
CAS: 5893-61-8 Molekylformel: C2H10CuO8 Molekylvikt (g/mol): 225.64 MDL-nummer: MFCD00167128 InChI-nyckel: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonym: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c PubChem CID: 6432244 IUPAC-namn: koppar;diformiat;tetrahydrat LEDER: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]
| Molekylformel | C2H10CuO8 |
|---|---|
| PubChem CID | 6432244 |
| MDL-nummer | MFCD00167128 |
| IUPAC-namn | koppar;diformiat;tetrahydrat |
| CAS | 5893-61-8 |
| InChI-nyckel | LSIWWRSSSOYIMS-UHFFFAOYSA-L |
| LEDER | C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2] |
| Molekylvikt (g/mol) | 225.64 |
| Synonym | copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c |
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one, 97%
CAS: 5381-99-7 Molekylformel: C7H4ClO3P Molekylvikt (g/mol): 202.53 MDL-nummer: MFCD00013353 InChI-nyckel: BVOITXUNGDUXRW-UHFFFAOYNA-N Synonym: 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent PubChem CID: 237010 IUPAC-namn: 2-klor-1,3,2-bensodioxafosfinin-4-on LEDER: ClP1OC(=O)C2=CC=CC=C2O1
| Molekylformel | C7H4ClO3P |
|---|---|
| PubChem CID | 237010 |
| MDL-nummer | MFCD00013353 |
| IUPAC-namn | 2-klor-1,3,2-bensodioxafosfinin-4-on |
| CAS | 5381-99-7 |
| InChI-nyckel | BVOITXUNGDUXRW-UHFFFAOYNA-N |
| LEDER | ClP1OC(=O)C2=CC=CC=C2O1 |
| Molekylvikt (g/mol) | 202.53 |
| Synonym | 2-chloro-4h-1,3,2-benzodioxaphosphorin-4-one,2-chloro-4h-benzo d 1,3,2 dioxaphosphinin-4-one,van boom's reagent,2-chloro-4h-1,2,3-benzodioxaphosphorin-4-one,4h-1,3,2-benzodioxaphosphorin-4-one, 2-chloro,salicylchlorophosphite,salicyl chlorophosphite,acmc-1an3b,2-chloro-4h-1,3,2-benzodioxaphosphinin-4-one,salicylchlorophosphite; van boom's reagent |
Nickel(II) oxalate dihydrate
CAS: 6018-94-6 Molekylformel: C2H4NiO6 Molekylvikt (g/mol): 182.741 MDL-nummer: MFCD00167155 InChI-nyckel: VNYOIRCILMCTHO-UHFFFAOYSA-L Synonym: nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate PubChem CID: 516789 IUPAC-namn: nickel(2+);oxalat;dihydrat LEDER: C(=O)(C(=O)[O-])[O-].O.O.[Ni+2]
| Molekylformel | C2H4NiO6 |
|---|---|
| PubChem CID | 516789 |
| MDL-nummer | MFCD00167155 |
| IUPAC-namn | nickel(2+);oxalat;dihydrat |
| CAS | 6018-94-6 |
| InChI-nyckel | VNYOIRCILMCTHO-UHFFFAOYSA-L |
| LEDER | C(=O)(C(=O)[O-])[O-].O.O.[Ni+2] |
| Molekylvikt (g/mol) | 182.741 |
| Synonym | nickel oxalate,nickel ii oxalate dihydrate,nickel oxalate dihydrate,acmc-1b92x,nickel 2+ ; oxalate; dihydrate,nickel oxalate,,nickel 2+ dihydrate oxalate,nickel 2+ ion dihydrate oxalate |
Nickel hydroxyacetate, Ni 27-29%, Thermo Scientific™
CAS: 41587-84-2 Molekylformel: C4H6NiO6 Molekylvikt (g/mol): 208.779 MDL-nummer: MFCD00070414 InChI-nyckel: OZHLXQFAHIYYDJ-UHFFFAOYSA-L Synonym: nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci PubChem CID: 57349863 IUPAC-namn: 2-hydroxyacetate;nickel(2+) LEDER: C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2]
| Molekylformel | C4H6NiO6 |
|---|---|
| PubChem CID | 57349863 |
| MDL-nummer | MFCD00070414 |
| IUPAC-namn | 2-hydroxyacetate;nickel(2+) |
| CAS | 41587-84-2 |
| InChI-nyckel | OZHLXQFAHIYYDJ-UHFFFAOYSA-L |
| LEDER | C(C(=O)[O-])O.C(C(=O)[O-])O.[Ni+2] |
| Molekylvikt (g/mol) | 208.779 |
| Synonym | nickel hydroxyacetate,acmc-20ak3m,nickel 2+ diglycolate,nickel 2+ bis hydroxyacetate,nickel 2+ ion diglycolate,bis hydroxyacetic acid nickel ii salt,nickel, 2,2'-bipyridine-n,n' hydroxyacetato 2--o1,o2-9ci |