Carboxylic acid salts
Ammonium formate Solution, For HPLC, 10 mM in Water, MilliporeSigma™ Supelco™
MDL Number: MFCD00013103
Pamoic Acid Disodium Salt Monohydrate 98.0+%, TCI America™
CAS: 6640-22-8 Molecular Formula: C23H14Na2O6 Molecular Weight (g/mol): 432.339 MDL Number: MFCD00036183 InChI Key: YGLLICRFEVEWOZ-UHFFFAOYSA-L Synonym: sodium pamoate,pamoic acid disodium salt,disodium pamoate,unii-rpo7lte47e,disodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,rpo7lte47e,disodium methylenebis 2-hydroxy-3-naphthoate,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy-, disodium salt,sodium 4,4'-methylenebis 3-hydroxy-2-naphthoate,embonic acid disodium salt PubChem CID: 54676156 IUPAC Name: disodium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate SMILES: C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-])[O-])C(=O)O.[Na+].[Na+]
Carboplatin 98.0+%, TCI America™
CAS: 41575-94-4 Molecular Formula: C6H12N2O4Pt Molecular Weight (g/mol): 371.26 MDL Number: MFCD00070464 InChI Key: BHKICZDKIIDMNR-UHFFFAOYSA-L Synonym: carboplatin PubChem CID: 122130863 IUPAC Name: 5,9-dioxo-6,8-dioxa-7-platinaspiro[3.5]nonane-7,7-bis(ylium) diamine SMILES: N.N.O=C1O[Pt++]OC(=O)C11CCC1
Sodium 1-Naphthaleneacetate 96.0+%, TCI America™
CAS: 61-31-4 Molecular Formula: C12H9NaO2 Molecular Weight (g/mol): 208.192 MDL Number: MFCD00064967 InChI Key: CJUUXVFWKYRHAR-UHFFFAOYSA-M Synonym: 1-Naphthylacetic Acid Sodium Salt, 1-Naphthaleneacetic Acid Sodium Salt, Sodium 1-Naphthylacetate, Na-NAA PubChem CID: 23694671 ChEBI: CHEBI:81811 IUPAC Name: sodium;2-naphthalen-1-ylacetate SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)[O-].[Na+]
Sodium Benzoate 98.0+%, TCI America™
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
3-Carboxy-1-(4-sulfophenyl)-5-pyrazolone Sodium Salt 98.0+%, TCI America™
CAS: 52126-51-9 Molecular Formula: C10H7N2NaO6S Molecular Weight (g/mol): 306.224 MDL Number: MFCD00059720 InChI Key: KFVXGVBBXSOYNO-UHFFFAOYSA-M Synonym: 5-Oxo-1-(4-sulfophenyl)-2-pyrazoline-3-carboxylic Acid Sodium Salt PubChem CID: 23695324 IUPAC Name: sodium;5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylate SMILES: C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)[O-].[Na+]
Sigma Aldrich Fine Chemicals Biosciences Cibenzoline succinate >=98% (HPLC), solid | 100678-32-8 | MFCD00941423 | 10MG
Cibenzoline succinate >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 380.44 | 100678-32-8 | MFCD00941423 | 10MG
Sigma Aldrich Fine Chemicals Biosciences Cibenzoline succinate >=98% (HPLC), solid | 100678-32-8 | MFCD00941423 | 50MG
Cibenzoline succinate >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 380.44 | 100678-32-8 | MFCD00941423 | 50MG
Sigma Aldrich Fine Chemicals Biosciences PF-04634817 succinate >=98% (HPLC) | 1228111-63-4 (free base) | 25MG
PF-04634817 succinate >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 629.67 | 1228111-63-4 (free base) | 25MG
Medchemexpress LLC Rp-cAMPS sodium salt | 142439-94-9 | 99.7% | 367.25 | C10H11N5NaO5PS | 50 MG
Rp-cAMPS sodium salt is a cAMP analog and competitive antagonist of cAMP-dependent protein kinase A (PKA I/II), used to inhibit PKA signaling in biochemical and cellular assays.
- Acts as a cAMP analog and competitive PKA antagonist.
- High purity: 99.69%.
- Molecular formula C10H11N5NaO5PS; molecular weight 367.25.
- White to pink solid; soluble in water and DMSO.
- Available in small research quantities including 50 mg.
- Store sealed, away from moisture and light; in solvent: -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Tasurgratinib succinate | 1879965-80-6 | 99.2% | 764.82 g/mol | C32H37N5O6·3/2 C4H6O4 | 25 MG
Tasurgratinib succinate is an orally available, selective small-molecule inhibitor of fibroblast growth factor receptors FGFR1, FGFR2, and FGFR3. Supplied as the succinate salt for research use, the compound is characterized by a defined molecular formula and high purity for preclinical and translational studies probing FGFR-driven signaling and anticancer activity.
- Selective FGFR1-3 inhibition with low nanomolar potency.
- High reported purity suitable for research applications.
- Supplied as a succinate salt for improved stability and handling.
- Molecular weight and formula provided for analytical characterization.
- Soluble in common organic solvents for in vitro testing.
Medchemexpress LLC Suramin sodium salt | 129-46-4 | 100.0% | 10 MG
Suramin sodium salt is the hexasodium salt of suramin provided for research use as a reversible and competitive protein-tyrosine phosphatase inhibitor. It is offered as a high-purity solid with documented solubility in DMSO and water and defined storage recommendations for both solid and solution states.
- High purity solid (99.98%).
- Soluble in DMSO and water (50 mg/mL; may require ultrasonic or warming).
- Supplied as a 10 mg package suitable for small-scale studies.
- Intended for enzyme inhibition and pharmacology research applications.
- Store solid at 4°C; in solvent, store at -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC POPG (sodium salt) | 268550-95-4 | 99.6% | C40H76NaO10P | 10MG
POPG (sodium salt) is a negatively charged phospholipid used to model anionic membrane environments and for liposome formation. It has molecular formula C40H76NaO10P, molecular weight 770.99, and CAS 268550-95-4, and is supplied as a solid suitable for laboratory membrane and biophysical studies.
- Negatively charged phospholipid for modeling anionic membranes.
- Suitable for liposome preparation and membrane reconstitution.
- High purity (>99% HPLC) for reproducible results.
- Molecular formula C40H76NaO10P, molecular weight 770.99.
- Available as a solid for formulation and experimental use.
Medchemexpress LLC DG013A (formate) | 00-00-0 | 99.6% | C27H37N4O4P.2/5CH2O2 | 10MG
DG013A (formate) is a phosphinic acid tripeptide-mimetic inhibitor for research use targeting endoplasmic reticulum aminopeptidases ERAP1 and ERAP2. It is supplied as a powder with molecular formula C27H37N4O4P·2/5CH2O2 and molecular weight 530.99; reported potency values are ERAP1 IC50 = 33 nM and ERAP2 IC50 = 11 nM.
- Phosphinic acid tripeptide-mimetic inhibitor.
- Potent ERAP1 and ERAP2 inhibition (IC50 33 nM and 11 nM).
- High purity (99.6% by LCMS).
- Powder form for easy handling and storage.
- Stable as powder at -20°C for up to 3 years.
- In-solvent stability: -80°C for 6 months, -20°C for 1 month.
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