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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (16)
Organic phosphoric acids and derivatives (8)
Boronic acid derivatives (1)

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1

N,N-Diethylnicotinamide 98.0+%, TCI America™

CAS: 59-26-7 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

PubChem CID 5497
CAS 59-26-7
Molecular Weight (g/mol) 178.235
MDL Number MFCD00006386
SMILES CCN(CC)C(=O)C1=CN=CC=C1
Synonym nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name N,N-diethylpyridine-3-carboxamide
InChI Key NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula C10H14N2O
2

Tamoxifen Citrate, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

CAS 54965-24-1
Molecular Weight (g/mol) 563.65
MDL Number MFCD00058321
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
IUPAC Name (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula C32H37NO8
3

Tamoxifen Citrate, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 54965-24-1 Molecular Formula: C32H37NO8 Molecular Weight (g/mol): 563.65 MDL Number: MFCD00058321 InChI Key: FQZYTYWMLGAPFJ-OQKDUQJOSA-N IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

CAS 54965-24-1
Molecular Weight (g/mol) 563.65
MDL Number MFCD00058321
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
IUPAC Name (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key FQZYTYWMLGAPFJ-OQKDUQJOSA-N
Molecular Formula C32H37NO8
4

Trimethyl 1,2,3-Propanetricarboxylate 97.0+%, TCI America™

CAS: 6138-26-7 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00040552 InChI Key: IXINWTSBOAMACD-UHFFFAOYSA-N Synonym: 1,2,3-Propanetricarboxylic Acid Trimethyl Ester, Dimethyl 3-(Methoxycarbonyl)pentanedioate, 3-(Methoxycarbonyl)pentanedioic Acid Dimethyl Ester PubChem CID: 581486 IUPAC Name: 1,2,3-trimethyl propane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)C(=O)OC

PubChem CID 581486
CAS 6138-26-7
Molecular Weight (g/mol) 218.21
MDL Number MFCD00040552
SMILES COC(=O)CC(CC(=O)OC)C(=O)OC
Synonym 1,2,3-Propanetricarboxylic Acid Trimethyl Ester, Dimethyl 3-(Methoxycarbonyl)pentanedioate, 3-(Methoxycarbonyl)pentanedioic Acid Dimethyl Ester
IUPAC Name 1,2,3-trimethyl propane-1,2,3-tricarboxylate
InChI Key IXINWTSBOAMACD-UHFFFAOYSA-N
Molecular Formula C9H14O6
5

4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 143651-26-7 Molecular Formula: C17H27BO2 MDL Number: MFCD09750938 InChI Key: JFESOTHKCUMHGA-UHFFFAOYSA-N Synonym: 4-(trans-4-Pentylcyclohexyl)benzeneboronic Acid PubChem CID: 3696091 IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid

PubChem CID 3696091
CAS 143651-26-7
MDL Number MFCD09750938
Synonym 4-(trans-4-Pentylcyclohexyl)benzeneboronic Acid
IUPAC Name [4-(4-pentylcyclohexyl)phenyl]boronic acid
InChI Key JFESOTHKCUMHGA-UHFFFAOYSA-N
Molecular Formula C17H27BO2
6

eMolecules​ N-(2-Hydroxyethyl)acetamide | 142-26-7 | MFCD00002836 | 1g

Oakwood Chemical | N-(2-Hydroxyethyl)acetamide | 1g | 537704427 | 094790 | | 142-26-7 | MFCD00002836 | 103.121 | C4H9NO2

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ENCOMPASS_PREFERRED
7

Cambridge Isotope Laboratories TRIBUTYL PHOSPHATE (D27, 98-99%), 1 G, 61196-26-7

TRIBUTYL PHOSPHATE (D27, 98-99%), 1 G, 61196-26-7

ENCOMPASS
8

Medchemexpress LLC SPD-473 citrate | 161190-26-7 | 99.8% | 552.47 g/mol | C23H31Cl2NO8S | 5 MG
SDP

SPD-473 citrate is the citrate salt of a small-molecule triple reuptake inhibitor that blocks serotonin, dopamine, and norepinephrine transport. It is supplied as a solid research chemical for in vitro and in vivo neuroscience and pharmacology studies and is accompanied by analytical and safety documentation.

  • Triple reuptake inhibitor activity for serotonin, dopamine, and norepinephrine.
  • Citrate salt form supplied as a solid.
  • Supplied in small research quantities (1-100 mg) suitable for laboratory studies.
  • High purity: 99.8%.
  • Analytical data and documentation available, including data sheet, SDS, COA, HNMR, and LCMS.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Tributyl phosphate-d27 | 61196-26-7 | MFCD01861663 | 98.2% | 293.48 g/mol | C12D27O4P | 5 MG
SDP

Tributyl phosphate-d27 is the deuterium-labeled analogue of tributyl phosphate used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, and LC-MS. It is provided for research use and supplied in small, precisely measured quantities.

  • Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS.
  • Suitable as a tracer in analytical and pharmacokinetic studies.
  • High isotopic enrichment with documented purity and COA availability.
  • Available in small reagent quantities suitable for analytical workflows.
  • Stable when stored under recommended conditions for long-term use.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Tributyl phosphate-d27 | 61196-26-7 | MFCD01073491 | 98.2% | 293.48 g/mol | C12D27O4P | 100 MG
SDP

Deuterium-labeled tributyl phosphate (d27) supplied as a compact reference standard for use as a tracer and internal standard in quantitative nuclear magnetic resonance (NMR), gas chromatography-mass spectrometry (GC-MS), and liquid chromatography-mass spectrometry (LC-MS) analyses. For research use only; follow recommended storage to maintain stability.

  • Deuterium labeled (d27) isotopologue.
  • Intended as tracer and internal standard for NMR, GC-MS, and LC-MS.
  • Molecular weight 293.48 g/mol; formula C12D27O4P.
  • Provided as a 100 mg quantity; aliquot and avoid repeated freeze-thaw.
  • Purity reported around 98.2% (lot-dependent); verify certificate of analysis.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC SPD-473 citrate | 161190-26-7 | MFCD31382144 | 99.8% | 552.47 g/mol | C23H31Cl2NO8S | 1 MG
SDP

SPD-473 citrate is the citrate salt of a triple reuptake inhibitor that blocks serotonin, dopamine, and norepinephrine transporters. Supplied for research use, it is a characterized white to off-white solid with documented purity and solubility data for in vitro and in vivo studies.

  • Acts as a serotonin, dopamine, and norepinephrine reuptake inhibitor.
  • High purity (99.8%).
  • Molecular weight 552.47 g/mol.
  • White to off-white solid suitable for laboratory handling.
  • High solubility in DMSO (100 mg/mL); in vivo formulation protocols provided.
  • Available in 1 mg, 5 mg, 10 mg, and 25 mg pack sizes for screening and pilot studies.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Tributyl phosphate-d27 | 61196-26-7 | MFCD01861663 | 100.0% | 293.48 g·mol⁻¹ | C12D27O4P | 25 MG
SDP

Tributyl phosphate-d27 is the deuterium-labeled analog of tributyl phosphate supplied as a high-purity isotopically labeled reagent for use as a tracer and as an internal standard in quantitative analytical methods. It is intended for laboratory research use and available in small, analytical-scale packages suitable for method development and validation.

  • Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS.
  • High chemical purity (GC) supports accurate quantitation.
  • Isotopically enriched to enable tracer and mass-shift applications.
  • Small packaging options ideal for analytical method development.
  • Stable under recommended storage conditions for labeled reagents.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Phosphoric acid tributyl ester-d27 | 61196-26-7 | 100.0% | 293.48 | C12D27O4P | 50 MG
SDP

Deuterium-labeled tributyl phosphate (Tributyl phosphate-d27) supplied as a 50 mg solid for research use. It is intended as an internal standard and tracer for analytical techniques including NMR, GC-MS, and LC-MS, and is suitable for quantitative and structural studies. Store and handle under recommended conditions to preserve isotopic and chemical integrity.

  • Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS
  • High isotopic purity for accurate quantitation
  • Soluble in DMSO at ≥100 mg/mL for convenient stock preparation
  • Suitable for use as a tracer or internal standard in analytical workflows
  • Stable as a solid when stored at -20°C under recommended conditions

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Phosphoric acid tributyl ester-d27 | 61196-26-7 | 100.0% | 293.48 g/mol | C12D27O4P | 1 MG
SDP

Tributyl phosphate-d27 is the deuterium-labeled analogue of tributyl phosphate used as an internal standard and tracer for quantitative analysis in NMR, GC-MS, and LC-MS. It is supplied as a high-purity stable isotope reference for analytical and research applications.

  • Deuterium-labeled internal standard for quantitative analysis.
  • Suitable for NMR, GC-MS, and LC-MS methods.
  • High purity (≈99.95%).
  • Chemical formula C12D27O4P; molecular weight 293.48 g/mol.
  • Available in mg-scale quantities for reference use.
  • Supplied with a certificate of analysis for batch verification.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Phosphoric acid tributyl ester-d27 | 61196-26-7 | 100.0% | 293.48 g/mol | C12D27O4P | 10 MG
SDP

Tributyl phosphate-d27 is the deuterium-labeled form of tributyl phosphate used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, and LC-MS. It is provided as a high-purity, isotopically labeled reference material for analytical and research applications.

  • High purity (99.95%) and defined isotopic labeling for accurate quantitation.
  • Suitable as an internal standard for NMR, GC-MS, and LC-MS analyses.
  • Soluble in DMSO at ≥ 100 mg/mL for convenient sample preparation.
  • Examples of in vivo formulations achieve ≥ 2.5 mg/mL as clear solutions.
  • Stable under recommended storage conditions: -20°C (pure) and -80°C (in solvent) for specified durations.

ENCOMPASS_PREFERRED