Organic copper salts
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Filtered Search Results
Monobutyl Phthalate Copper(II) Salt 95.0+%, TCI America™
CAS: 25215-53-6 Molecular Formula: C24H26CuO8 Molecular Weight (g/mol): 506.01 MDL Number: MFCD00045860 InChI Key: FQHSBEXCSPGVGY-UHFFFAOYSA-L Synonym: Butyl Phthalate Copper(II) Salt, Phthalic Acid Monobutyl Ester Copper(II) Salt PubChem CID: 79467 IUPAC Name: copper;2-butoxycarbonylbenzoate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
| PubChem CID | 79467 |
|---|---|
| CAS | 25215-53-6 |
| Molecular Weight (g/mol) | 506.01 |
| MDL Number | MFCD00045860 |
| SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2] |
| Synonym | Butyl Phthalate Copper(II) Salt, Phthalic Acid Monobutyl Ester Copper(II) Salt |
| IUPAC Name | copper;2-butoxycarbonylbenzoate |
| InChI Key | FQHSBEXCSPGVGY-UHFFFAOYSA-L |
| Molecular Formula | C24H26CuO8 |
Copper(II) Dimethyldithiocarbamate 98.0+%, TCI America™
CAS: 137-29-1 Molecular Formula: C6H12CuN2S4 Molecular Weight (g/mol): 303.962 MDL Number: MFCD00050845 InChI Key: ZOUQIAGHKFLHIA-UHFFFAOYSA-L Synonym: Dimethyldithiocarbamic Acid Copper(II) Salt PubChem CID: 472181 IUPAC Name: copper;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]
| PubChem CID | 472181 |
|---|---|
| CAS | 137-29-1 |
| Molecular Weight (g/mol) | 303.962 |
| MDL Number | MFCD00050845 |
| SMILES | CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2] |
| Synonym | Dimethyldithiocarbamic Acid Copper(II) Salt |
| IUPAC Name | copper;N,N-dimethylcarbamodithioate |
| InChI Key | ZOUQIAGHKFLHIA-UHFFFAOYSA-L |
| Molecular Formula | C6H12CuN2S4 |
Copper(I) Acetate 93.0+%, TCI America™
CAS: 598-54-9 Molecular Formula: C2H3CuO2 Molecular Weight (g/mol): 122.59 MDL Number: MFCD00058908 InChI Key: RFKZUAOAYVHBOY-UHFFFAOYSA-M Synonym: copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate PubChem CID: 69023 IUPAC Name: copper(1+);acetate SMILES: CC(=O)[O-].[Cu+]
| PubChem CID | 69023 |
|---|---|
| CAS | 598-54-9 |
| Molecular Weight (g/mol) | 122.59 |
| MDL Number | MFCD00058908 |
| SMILES | CC(=O)[O-].[Cu+] |
| Synonym | copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate |
| IUPAC Name | copper(1+);acetate |
| InChI Key | RFKZUAOAYVHBOY-UHFFFAOYSA-M |
| Molecular Formula | C2H3CuO2 |
Copper(II) Acetate Monohydrate 95.0+%, TCI America™
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper(2+) diacetate hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
| PubChem CID | 165397 |
|---|---|
| CAS | 6046-93-1 |
| Molecular Weight (g/mol) | 199.65 |
| MDL Number | MFCD00149570 |
| SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
| Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
| IUPAC Name | copper(2+) diacetate hydrate |
| InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
| Molecular Formula | C4H8CuO5 |
Copper(II) Bis(2-hydroxyethyl)dithiocarbamate 98.0+%, TCI America™
CAS: 52611-57-1 Molecular Formula: C10H20CuN2O4S4 Molecular Weight (g/mol): 424.066 MDL Number: MFCD00059149 InChI Key: CWZKOKSQKMDNMW-UHFFFAOYSA-L Synonym: Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt PubChem CID: 504564 IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2]
| PubChem CID | 504564 |
|---|---|
| CAS | 52611-57-1 |
| Molecular Weight (g/mol) | 424.066 |
| MDL Number | MFCD00059149 |
| SMILES | C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2] |
| Synonym | Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt |
| IUPAC Name | copper;N,N-bis(2-hydroxyethyl)carbamodithioate |
| InChI Key | CWZKOKSQKMDNMW-UHFFFAOYSA-L |
| Molecular Formula | C10H20CuN2O4S4 |