Organic copper salts
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Filtered Search Results
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™
CAS: 64443-05-6 Molecular Formula: C8H12CuF6N4P Molecular Weight (g/mol): 372.722 MDL Number: MFCD00064810 InChI Key: GNQXUMGHBSAQBV-UHFFFAOYSA-N PubChem CID: 11068737 IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]
| PubChem CID | 11068737 |
|---|---|
| CAS | 64443-05-6 |
| Molecular Weight (g/mol) | 372.722 |
| MDL Number | MFCD00064810 |
| SMILES | CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+] |
| IUPAC Name | acetonitrile;copper(1+);hexafluorophosphate |
| InChI Key | GNQXUMGHBSAQBV-UHFFFAOYSA-N |
| Molecular Formula | C8H12CuF6N4P |
Bis(8-quinolinolato)copper(II) 95.0+%, TCI America™
CAS: 10380-28-6 Molecular Formula: C18H12CuN2O2 Molecular Weight (g/mol): 351.85 MDL Number: MFCD00067392 InChI Key: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonym: cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine PubChem CID: 56840841 ChEBI: CHEBI:82028 IUPAC Name: copper(2+) bis(quinolin-8-olate) SMILES: [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1
| PubChem CID | 56840841 |
|---|---|
| CAS | 10380-28-6 |
| Molecular Weight (g/mol) | 351.85 |
| ChEBI | CHEBI:82028 |
| MDL Number | MFCD00067392 |
| SMILES | [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1 |
| Synonym | cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine |
| IUPAC Name | copper(2+) bis(quinolin-8-olate) |
| InChI Key | YXLXNENXOJSQEI-UHFFFAOYSA-L |
| Molecular Formula | C18H12CuN2O2 |
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 |
Bis(8-quinolinolato)copper(II) (purified by sublimation) 98.0+%, TCI America™
CAS: 10380-28-6 Molecular Formula: C18H12CuN2O2 Molecular Weight (g/mol): 351.85 MDL Number: MFCD00067392 InChI Key: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonym: cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine PubChem CID: 56840841 ChEBI: CHEBI:82028 IUPAC Name: copper(2+) bis(quinolin-8-olate) SMILES: [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1
| PubChem CID | 56840841 |
|---|---|
| CAS | 10380-28-6 |
| Molecular Weight (g/mol) | 351.85 |
| ChEBI | CHEBI:82028 |
| MDL Number | MFCD00067392 |
| SMILES | [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1 |
| Synonym | cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine |
| IUPAC Name | copper(2+) bis(quinolin-8-olate) |
| InChI Key | YXLXNENXOJSQEI-UHFFFAOYSA-L |
| Molecular Formula | C18H12CuN2O2 |
Copper(II) isopropoxide, 98% (metals basis)
CAS: 23578-23-6 Molecular Formula: C6H14CuO2 Molecular Weight (g/mol): 181.72 MDL Number: MFCD00074982 InChI Key: VNGORJHUDAPOQZ-UHFFFAOYSA-N Synonym: copper ii isopropoxide,acmc-20aldx,copper ii diisopropoxide,copper 2+ dipropan-2-olate,2-propanol,copper 2+ salt 9ci,copper 2+ bis propan-2-olate,copper 2+ ion bis propan-2-olate PubChem CID: 14389592 IUPAC Name: copper;propan-2-olate SMILES: [Cu++].CC(C)[O-].CC(C)[O-]
| PubChem CID | 14389592 |
|---|---|
| CAS | 23578-23-6 |
| Molecular Weight (g/mol) | 181.72 |
| MDL Number | MFCD00074982 |
| SMILES | [Cu++].CC(C)[O-].CC(C)[O-] |
| Synonym | copper ii isopropoxide,acmc-20aldx,copper ii diisopropoxide,copper 2+ dipropan-2-olate,2-propanol,copper 2+ salt 9ci,copper 2+ bis propan-2-olate,copper 2+ ion bis propan-2-olate |
| IUPAC Name | copper;propan-2-olate |
| InChI Key | VNGORJHUDAPOQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H14CuO2 |
Selleck Chemical LLC PACAP 6-38 acetate
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PACAP 6-38 acetate is a PACAP (pituitary adenylate cyclase-activating polypeptide) non-stimulating competitive antagonist with an IC50 value of 2 nM It also acts as a functional CARTp antagonist in vivo
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eMolecules Copper quinolate | 10380-28-6 | | 5g
Combi-Blocks | Copper quinolate | 5g | 335349765 | QA-3408 | 95.000 | 10380-28-6 | | 351.852 | C18H12CuN2O2
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Medchemexpress LLC Zinc acetate | 557-34-6 | 99.1% | 10 G
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Zinc acetate is a biological molecule for research use only. It is presented as a white to off-white solid with a molecular weight of 183.47. This product is suitable for various laboratory applications.
- Molecular formula: Zn(CH3CO2)2
- Appearance: White to off-white solid
- Purity: 99.05%
- Storage: Stable at room temperature for 3 years; in solvent, stable for 2 years at -80°C or 1 year at -20°C
- pH: 6.35
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Medchemexpress LLC Zinc acetate | 557-34-6 | 99.1% | 1 ML
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Zinc acetate is a biological molecule provided as a 10 mM solution in DMSO. This high-purity product is suitable for various laboratory applications.
- Provided as a 10 mM solution in DMSO.
- Contains 1 mL of solution.
- Purity of 99.05%.
- Data Sheet, COA, and SDS available.
- Handling instructions provided.
- Solid form storage: room temperature for 3 years.
- Solution form storage: -80°C for 2 years, or -20°C for 1 year.
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Medchemexpress LLC Zinc acetate | 557-34-6 | 99.05% | 50 G
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Zinc acetate is a biological molecule intended for research use only. This product is not sold to patients.
- Molecular weight: 183.47
- Formula: Zn(CH3CO2)2
- Appearance: Solid, white to off-white
- Purity: 99.05%
- Storage: Room temperature for 3 years
- Solubility: 50 mg/mL in DMSO
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Medchemexpress LLC Oxytocin (acetate) | 6233-83-6 | 99.7% | 1067.24 | 200 MG
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Oxytocin (α-Hypophamine) acetate is a pleiotropic, hypothalamic peptide recognized for its roles in facilitating parturition, lactation, and prosocial behaviors. It can also act as a stress-coping molecule, offering anti-inflammatory, antioxidant, and protective effects, particularly in situations of adversity or trauma.
- Significantly decreased rat core body temperature at 0.3 mg/kg compared to saline or lower doses.
- Increased body sniffing and ano-genital sniffing in rats compared to saline controls.
- Increased total time spent in social interaction in rats.
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Medchemexpress LLC Oxytocin acetate | 6233-83-6 | 99.7% | 1067.24 | 500 MG
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Oxytocin (α-Hypophamine) acetate is a pleiotropic, hypothalamic peptide known for facilitating parturition, lactation, and prosocial behaviors. Oxytocin acetate can function as a stress-coping molecule with anti-inflammatory, antioxidant, and protective effects, especially in the face of adversity or trauma. It is for research use only and not sold to patients.
- Facilitates parturition.
- Facilitates lactation.
- Promotes prosocial behaviors.
- Functions as a stress-coping molecule.
- Possesses anti-inflammatory effects.
- Possesses antioxidant effects.
- Provides protective effects, especially in adversity or trauma.
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Medchemexpress LLC Zinc acetate | 557-34-6 | MFCD00012454 | 99.1% | 100 G
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Zinc acetate is a biological molecule that appears as a white to off-white solid. It is soluble in DMSO at 50 mg/mL (272.52 mM) with sonication. This product is for research use only and not sold to patients. It has a molecular weight of 183.47 and a chemical formula of Zn(CH3CO2)2.
- Research use only
- White to off-white solid appearance
- Soluble in DMSO
- Molecular weight of 183.47
- Chemical formula: Zn(CH3CO2)2
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Medchemexpress LLC Furfuryl acetate | 623-17-6 | 98.3% | 140.14 | 100 G
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Furfuryl acetate is a chemical compound primarily utilized in synthetic organic chemistry. It serves as a key intermediate in the creation of more complex furan derivatives.
- Can be used in the synthesis of 5-acetoxymethyl-2-vinylfuran.
- Can be used in the synthesis of 5-hydroxymethyl-2-vinylfuran.
- Appears as a colorless to light yellow liquid.
- Exhibits solubility in DMSO at concentrations of 100 mg/mL or greater.
- Recommended storage conditions optimize stability for both pure form and in solvent.
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Medchemexpress LLC Zinc acetate, trace metals basis | 557-34-6 | MFCD00012454 | 99.99% | 5 G
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Zinc acetate, 99.99% trace metals basis, is a chemical compound suitable for various research applications. It can be utilized as an alternative staining agent in SDS electrophoresis and is known to affect the permeability of biological membranes.
- Can be used as an alternative staining agent in SDS electrophoresis.
- Affects the permeability of biological membranes.
- For research use only.
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