Organic copper salts
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Filtered Search Results
Tetrakis(acetonitrile)copper(I) tetrafluoroborate
CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.56 MDL Number: MFCD09265110 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
| PubChem CID | 10990673 |
|---|---|
| CAS | 15418-29-8 |
| Molecular Weight (g/mol) | 314.56 |
| MDL Number | MFCD09265110 |
| SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
| IUPAC Name | acetonitrile;copper(1+);tetrafluoroborate |
| InChI Key | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
| Molecular Formula | C8H12BCuF4N4 |
Copper(II) ethoxide, 98%
CAS: 2850-65-9 Molecular Formula: C4H10CuO2 Molecular Weight (g/mol): 153.668 MDL Number: MFCD00015650 InChI Key: CRCKGIUJMFFISH-UHFFFAOYSA-N Synonym: copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide PubChem CID: 14419876 IUPAC Name: copper;ethanolate SMILES: CC[O-].CC[O-].[Cu+2]
| PubChem CID | 14419876 |
|---|---|
| CAS | 2850-65-9 |
| Molecular Weight (g/mol) | 153.668 |
| MDL Number | MFCD00015650 |
| SMILES | CC[O-].CC[O-].[Cu+2] |
| Synonym | copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide |
| IUPAC Name | copper;ethanolate |
| InChI Key | CRCKGIUJMFFISH-UHFFFAOYSA-N |
| Molecular Formula | C4H10CuO2 |
Copper bis(trifluoromethylsulfonyl)imide
CAS: 291300-50-0 Molecular Formula: C2CuF6NO4S2 Molecular Weight (g/mol): 343.681 MDL Number: MFCD23380170 InChI Key: MSFHCZUIBARZOS-UHFFFAOYSA-N Synonym: copper trifluoromethanesulfonimide PubChem CID: 134159300 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;copper(1+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+]
| PubChem CID | 134159300 |
|---|---|
| CAS | 291300-50-0 |
| Molecular Weight (g/mol) | 343.681 |
| MDL Number | MFCD23380170 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+] |
| Synonym | copper trifluoromethanesulfonimide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;copper(1+) |
| InChI Key | MSFHCZUIBARZOS-UHFFFAOYSA-N |
| Molecular Formula | C2CuF6NO4S2 |
Tetrakis(acetonitrile)copper(I) Tetrafluoroborate 98.0+%, TCI America™
CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.56 MDL Number: MFCD09265110 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N Synonym: tetrakis acetonitrile copper i tetrafluoroborate,cu mecn 4 bf4,cu mecn 4bf4,copper i tetra acetonitrile tetrafluoroborate,tetra acetonitrile copper 1+ tetrafluoroborate PubChem CID: 10990673 IUPAC Name: λ¹-copper(1+) tetrakis(acetonitrile) tetrafluoroboranuide SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
| PubChem CID | 10990673 |
|---|---|
| CAS | 15418-29-8 |
| Molecular Weight (g/mol) | 314.56 |
| MDL Number | MFCD09265110 |
| SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
| Synonym | tetrakis acetonitrile copper i tetrafluoroborate,cu mecn 4 bf4,cu mecn 4bf4,copper i tetra acetonitrile tetrafluoroborate,tetra acetonitrile copper 1+ tetrafluoroborate |
| IUPAC Name | λ¹-copper(1+) tetrakis(acetonitrile) tetrafluoroboranuide |
| InChI Key | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
| Molecular Formula | C8H12BCuF4N4 |
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) 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(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 |
Medchemexpress LLC Prednisolone acetate | 52-21-1 | 1 G
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Prednisolone acetate is an adrenocortical hormone active molecule intended for research and analytical applications. It functions as an analytical standard.
- Anti-inflammatory effects
- Anti-allergic effects
- Immune suppression
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Medchemexpress LLC ATIC-IN-1 acetate | 3067165-96-9 | C23H37N7O7 | 1 ML
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ATIC-IN-1 acetate, also referred to as compound 14, is a specific inhibitor targeting the dimerization of Aminoimidazole carboxamide ribonucleotide transformylase/inosine monophosphate cyclohydrolase (ATIC). This dimerization is critical for the AICAR transformylase activity of ATIC, an enzyme involved in de novo purine biosynthesis. It demonstrates anti-tumor activity by reducing cell numbers and cell division rates.
- Inhibits ATIC dimerization crucial for AICAR transformylase activity
- Ki value of 685 nM
- Exhibits anti-tumor activity by reducing cell numbers
- Reduces cell division rates
- Specific inhibitor at 10 μM and 50 μM
- Inhibits proliferation of MCF-7 cells at 100-500 μM over 48 hours
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TARGETMOL CHEMICALS INC Ziconotide Acetate 107452-89-1
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Also available in 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Ziconotide Acetate (107452-89-1 free base) (Prialt) is an analgesic agent and has been used to treat neuropathic and non-neuropathic pain. Ziconotide Acetate (107452-89-1 free base) acts by binding to N-type calcium channels situated on the terminal part of primary afferent neurons of the nociceptive pathway therefore reducing synaptic transmission with potent antinociceptive effects. Purity 99.82%
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Boston Bioproducts Inc Magnesium Acetate (1 M) - 100ml
Magnesium Acetate (1 M) - 100ml (For Research Use and Further Manufacturing Only)
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Apexbio Technology LLC Alarelin Acetate 79561-22-1 500mg
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Alarelin Acetate (CAS 79561-22-1) is a synthetic gonadotropin-releasing hormone (GnRH) agonist peptide This compound acts at the hypothalamic-pituitary axis by stimulating GnRH receptors leading to increased release of follicle-stimulating hormone (FSH) and luteinizing hormone (LH) from the anterior pituitary gland Alarelin demonstrates enhanced potency relative to natural LH-RH in stimulating gonadotropin secretion both in vivo and in vitro facilitating the induction of ovulation in animal models Given these endocrine-stimulating properties researchers commonly use Alarelin Acetate in studies focused on reproductive physiology fertility treatments and therapeutic interventions targeting endometriosis
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Apexbio Technology LLC Prednisolone Acetate 52-21-1 500mg
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Prednisolone acetate (52-21-1) is a synthetic glucocorticoid derivative targeting glucocorticoid receptors (GR) It is designed to modulate GR-mediated signaling pathways thereby regulating inflammatory and immune response gene expression Prednisolone acetate exerts its biological activity primarily through binding to cytosolic GR forming complexes that translocate into the nucleus to modulate transcriptional events related to inflammation and immune function Based on these pharmacological properties prednisolone acetate holds research potential in the investigation of inflammatory and allergic responses immune regulation and transcriptional modulation in experimental models of chronic inflammation
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Apexbio Technology LLC Alarelin Acetate 79561-22-1 1g
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Alarelin Acetate (CAS 79561-22-1) is a synthetic gonadotropin-releasing hormone (GnRH) agonist peptide This compound acts at the hypothalamic-pituitary axis by stimulating GnRH receptors leading to increased release of follicle-stimulating hormone (FSH) and luteinizing hormone (LH) from the anterior pituitary gland Alarelin demonstrates enhanced potency relative to natural LH-RH in stimulating gonadotropin secretion both in vivo and in vitro facilitating the induction of ovulation in animal models Given these endocrine-stimulating properties researchers commonly use Alarelin Acetate in studies focused on reproductive physiology fertility treatments and therapeutic interventions targeting endometriosis
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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