Organic acids and derivatives
1-Octanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
1-Pentanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
1-Hexanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 SMILES: [Na+].CCCCCCS([O-])(=O)=O
1-Heptanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 22767-50-6 Molecular Formula: C7H15NaO3S Molecular Weight (g/mol): 202.244 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]
Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
1,3,5-Tris(4-carboxyphenyl)benzene 98.0+%, TCI America™
CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
Medchemexpress LLC Nodakenin | 495-31-8 | MFCD09953919 | >98.0% | 408.40 | C20H24O9 | 10 MG
Nodakenin is a coumarin glucoside (C20H24O9, MW 408.40) isolated from the roots of Angelica/Peucedanum species and supplied as an analytical research standard. It is reported to inhibit acetylcholinesterase with an IC50 of 84.7 μM. Typical handling and storage recommendations include protecting from light and refrigerating; in solvent store at -80°C for long-term or -20°C for short-term storage.
- High purity (>98% by HPLC)
- Verified chemical identity (CAS 495-31-8)
- Provided as a solid analytical standard suitable for research
- Reported AChE inhibitory activity (IC50 = 84.7 μM)
- Storage: protect from light; 4°C for solid; in solvent -80°C (6 months) or -20°C (1 month)
Medchemexpress LLC Phosphoric acid, diethyl ester | 598-02-7 | MFCD00039889 | 98.1% | 154.10 g/mol | C4H11O4P | 100 MG
Diethyl phosphate is an organophosphorus metabolite commonly used as an analytical reference standard for biochemical and toxicological research. It is supplied as a high-purity liquid suitable for HPLC analysis and assay verification, with recommended storage conditions for long-term stability.
- Purity 98.1% (HPLC).
- CAS 598-02-7.
- Molecular formula C4H11O4P; molecular weight 154.10 g/mol.
- Appearance colorless to light yellow liquid.
- Suitable as an analytical standard and metabolite reference for toxicology and biochemical studies.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Pack size 100 MG.
Medchemexpress LLC Boronic acid, B-(phenyl-2,3,4,5,6-d5) | 215527-70-1 | MFCD02093711 | 100.0% | 126.96 | C6H2D5BO2 | 100 G
Phenyl-boronic acid-d5 is the deuterium-labeled analogue of phenylboronic acid used as a research reagent and tracer in chemical and biochemical studies. It is provided as a high-purity isotopologue for analytical and synthetic applications, with specified storage conditions to preserve isotopic integrity.
- Deuterium-labeled phenylboronic acid (d5) suitable for tracer and analytical studies.
- High purity by HPLC for reliable analytical results.
- Defined molecular formula and molecular weight for precise characterization.
- Recommended storage under nitrogen at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Useful as a reagent in synthesis and isotopic labeling experiments.
Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.5% | 305.29 g/mol | C13H15N5O4 | 100 MG
6-O-propynyl-2'-deoxyguanosine is an alkyne-containing nucleoside used as a click-chemistry reagent for biochemical and nucleic acid research. It provides an alkyne handle for conjugation and labeling in vitro applications.
- Alkyne-containing nucleoside for click chemistry applications.
- Purity approximately 99.5% by HPLC.
- CAS 1640051-47-3; formula C13H15N5O4; MW 305.29 g/mol.
- Appearance: white to light yellow solid.
- Soluble in DMSO (100 mg/mL); ultrasonic may be required.
- Storage recommendations: powder -20°C for long term; in solvent -80°C for short term.
- Pack size: 100 mg.
Medchemexpress LLC (±)-1-hexadecanoyl-3-chloropropane-d5-diol | 1189718-15-7 | 98.1% | 353.98 | C19H32D5ClO3 | 10 MG
(±)-1-hexadecanoyl-3-chloropropane-d5-diol is a deuterium-labeled (d5), racemic reference standard of 1-hexadecanoyl-3-chloropropane-diol supplied for use as an isotopically labeled tracer and analytical standard. It is intended for applications such as quantitative mass spectrometry, pharmacokinetic studies, and metabolic tracing.
- Deuterium-labeled (d5) racemic standard for quantitative MS and tracer studies.
- High purity: 98.1% (assay by HPLC).
- Molecular formula: C19H32D5ClO3; molecular weight: 353.98.
- Appearance: white to off-white (liquid).
- Storage: pure form -20°C (up to 3 years); in solvent -80°C (up to 6 months), -20°C (up to 1 month).
Medchemexpress LLC 4-hydroperoxy cyclophosphamide | 39800-16-3 | MFCD01710226 | >98.0% | 293.08 g/mol | C7H15Cl2N2O4P | 25 MG
4-Hydroperoxy cyclophosphamide is the active metabolite of cyclophosphamide and is used as a research reagent to study DNA crosslinking, cytotoxic mechanisms, and immune-cell apoptosis. It is supplied as a dry solid for laboratory use and requires low-temperature storage to maintain stability in storage and handling.
- active metabolite used in cytotoxicity and immunology studies.
- cross-links DNA and induces T-cell apoptosis.
- high purity: >98.0% (HPLC) as reported by analytical sources.
- molecular weight 293.08 g/mol and formula C7H15Cl2N2O4P.
- soluble in DMSO at 50 mg/mL; sonication may be required.
- store at -20°C under nitrogen; in solvent store at -80°C for long-term stability.
Medchemexpress LLC 2-(Acetylamino)-2-deoxy-β-D-glucopyranosylamine | 4229-38-3 | MFCD00057751 | 98.4% | 220.22 g/mol | C8H16N2O5 | 10 MG
2-(Acetylamino)-2-deoxy-β-D-glucopyranosylamine is a white to off-white solid biochemical reagent used in glycobiology research and small-scale synthesis. It is provided in mg-scale quantities with supporting analytical documentation to enable characterization and reproducible use in laboratory assays.
- Purity 98.36%
- Cas number 4229-38-3
- Molecular weight 220.22 g/mol
- Molecular formula C8H16N2O5
- Available in small mg-scale packages for analytical and synthetic work
- Includes analytical documents: COA, HNMR, RP-HPLC, LCMS, and SDS
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
Propylene carbonate, CHROMASOLV™, for HPLC, 99.7%, Honeywell Riedel-de Haën™
CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1