Organic copper salts
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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) 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 |
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) 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 |
Apexbio Technology LLC Mafenide Acetate 13009-99-9 200mg
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Mafenide Acetate (CAS 13009-99-9) is a small-molecule inhibitor targeting bacterial nucleotide biosynthesis pathways It is designed to inhibit nucleic acid production by interfering with microbial folic acid synthesis Mafenide Acetate exerts its biological activity primarily through competitive inhibition of para-aminobenzoic acid disrupting folic acid synthesis essential for bacterial growth In in vitro studies Mafenide Acetate demonstrates antibacterial activity against selected Gram-positive and Gram-negative bacteria including Pseudomonas aeruginosa typically showing inhibitory effects with IC50 values in the micromolar range Based on these pharmacological properties Mafenide Acetate holds research potential in microbial infection control and wound care particularly for studies involving burn-associated bacterial infections
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Apexbio Technology LLC Mafenide Acetate 13009-99-9 500mg
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Mafenide Acetate (CAS 13009-99-9) is a small-molecule inhibitor targeting bacterial nucleotide biosynthesis pathways It is designed to inhibit nucleic acid production by interfering with microbial folic acid synthesis Mafenide Acetate exerts its biological activity primarily through competitive inhibition of para-aminobenzoic acid disrupting folic acid synthesis essential for bacterial growth In in vitro studies Mafenide Acetate demonstrates antibacterial activity against selected Gram-positive and Gram-negative bacteria including Pseudomonas aeruginosa typically showing inhibitory effects with IC50 values in the micromolar range Based on these pharmacological properties Mafenide Acetate holds research potential in microbial infection control and wound care particularly for studies involving burn-associated bacterial infections
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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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Medchemexpress LLC Trometamol acetate | 6850-28-8 | 99.0% | 50 G
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THAM acetate (Tris acetate) is a biologically inert amino alcohol with low toxicity that buffers carbon dioxide and acids both in vitro and in vivo. It is an effective amine compound for controlling pH within the physiological range.
- Biologically inert amino alcohol
- Low toxicity
- Buffers carbon dioxide and acids in vitro and in vivo
- Effective for pH control in the physiological range
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Apexbio Technology LLC Roxatidine Acetate HCl 93793-83-0 10mM (in 1mL DMSO)
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Roxatidine Acetate HCl (CAS 93793-83-0) is a selective competitive antagonist of histamine H2 receptors By occupying these receptors it attenuates histamine-induced gastric acid secretion in parietal cells Roxatidine Acetate HCl is primarily utilized in biomedical studies investigating gastric physiology and acid-related gastrointestinal disorders Its receptor-specific inhibitory properties make it valuable in research exploring histaminergic signaling pathways and related pharmacological interventions
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Selleck Chemical LLC Roxatidine Acetate HCl S1880-50mg
Roxatidine Acetate HCl(HOE 760) is a specific and competitive histamin H2-receptor antagonist with IC50 of 3 2 M inhibits gastric acid secretion and ulcer formation
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Sigma Aldrich Fine Chemicals Biosciences Ammonium acetate puriss. p500G
Ammonium acetate is a colorless hygroscopic solid. It can be prepared by reacting glacial acetic acid with ammonia or ammonium carbonate. It has been reported as potential inhibitor of Pd/C mediated hydrogenolysis of benzyl ether.
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Sigma Aldrich Fine Chemicals Biosciences Amonium acetate puriss. p2.5KG
Ammonium acetate is a colorless hygroscopic solid. It can be prepared by reacting glacial acetic acid with ammonia or ammonium carbonate. It has been reported as potential inhibitor of Pd/C mediated hydrogenolysis of benzyl ether.
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Apexbio Technology LLC Sodium acetate 127-09-3 500g
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Sodium acetate is an acetate salt widely used as a buffering reagent to modulate intracellular pH and influence cellular metabolic pathways and enzyme-catalyzed reactions Sodium acetate exerts its biological activity primarily by providing buffering capacity thereby supporting investigations into metabolic response mechanisms and the regulation of enzymatic activities by environmental pH balance Based on these properties sodium acetate holds research potential in studies of cellular metabolism cellular physiology and metabolic control mechanisms
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Medchemexpress LLC Roxatidine acetate | 78628-28-1 | 5 G
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Roxatidine acetate is a potent, selective, competitive, and orally active histamine H2-receptor antagonist. It demonstrates antisecretory potency against gastric acid secretion and can suppress inflammatory responses. This compound is suitable for research into gastric and duodenal ulcers, and has shown antitumor activity.
- Potent, selective, competitive, and orally active histamine H2-receptor antagonist
- Suppresses gastric acid secretion
- Inhibits inflammatory responses
- Useful for gastric and duodenal ulcer research
- Exhibits antitumor activity
- Attenuates mast cell-mediated allergic inflammation
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