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Dicarboxylic acids and derivatives

Organic compounds that contain two carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from dicarboxylic acids.
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Dilauroyl peroxide, 99%

CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.63 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC

PubChem CID 7773
CAS 105-74-8
Molecular Weight (g/mol) 398.63
ChEBI CHEBI:82479
MDL Number MFCD00008964
SMILES CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Synonym lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle
IUPAC Name dodecanoyl dodecaneperoxoate
InChI Key YIVJZNGAASQVEM-UHFFFAOYSA-N
Molecular Formula C24H46O4
2
Promotions Available

Dilauroyl peroxide, 97%

CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.628 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC

PubChem CID 7773
CAS 105-74-8
Molecular Weight (g/mol) 398.628
ChEBI CHEBI:82479
MDL Number MFCD00008964
SMILES CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Synonym lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle
IUPAC Name dodecanoyl dodecaneperoxoate
InChI Key YIVJZNGAASQVEM-UHFFFAOYSA-N
Molecular Formula C24H46O4
3

Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™

CAS: 925-47-3 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00087932 InChI Key: TVCSSJHLVLMADJ-UHFFFAOYSA-N Synonym: 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester PubChem CID: 70216 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate SMILES: CCOC(=O)CSCC(=O)OCC

PubChem CID 70216
CAS 925-47-3
Molecular Weight (g/mol) 206.256
MDL Number MFCD00087932
SMILES CCOC(=O)CSCC(=O)OCC
Synonym 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester
IUPAC Name ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate
InChI Key TVCSSJHLVLMADJ-UHFFFAOYSA-N
Molecular Formula C8H14O4S
4

Sigma Aldrich Luperox™ LP, Lauroyl peroxide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity ≥98%
Linear Formula [CH3(CH2)10 CO]2O2
CAS 105-74-8
Molecular Weight (g/mol) 398.62
MDL Number MFCD00008964
Synonym Lauroyl peroxide; Di(dodecanoyl) peroxide; DiDodecanoyl Peroxide; Dilauroyl peroxide; Dodecanoyl peroxide
RTECS Number OF2625000
Recommended Storage 2°C to 8°C
Molecular Formula C24H46O4
EINECS Number 203-326-3
Melting Point 53°C to 57°C
5

Sigma Aldrich Luperox™ TBEC, tert-Butylperoxy 2-ethylhexyl carbonate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 95%
Linear Formula CH3(CH2)3 CH(C2H5)CH2OCO3C(CH3)3
CAS 34443-12-4
Molecular Weight (g/mol) 246.34
MDL Number MFCD01863715
Refractive Index n20/D 1.428 (literature)
Synonym tert-Butylperoxy 2-ethylhexyl carbonate
Recommended Storage 2°C to 8°C
Molecular Formula C13H26O4
EINECS Number 252-029-5
Density 0.927 g/mL (at 25°C)
6

Sigma Aldrich Luperox™ A75, Benzoyl peroxide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 75%
Linear Formula (C6H5CO)2O2
CAS 94-36-0
Molecular Weight (g/mol) 242.23
MDL Number MFCD00003071
Synonym Benzoyl peroxide; Dibenzoyl peroxide
Recommended Storage 2°C to 8°C
Molecular Formula C14H10O4
Melting Point 105°C
7

Medchemexpress LLC AVN-101 hydrochlorid 25mg | 1061354-48-0 | 340.89 | C21H25ClN2 | 25 MG
SDP

AVN-101 hydrochloride is the hydrochloride salt of a brain-penetrant small molecule antagonist of serotonin (5-HT) receptors, supplied for preclinical and in-vitro research. It is provided as a solid with reported high purity for analytical and biological assays.

  • Potent antagonist of 5-HT receptor subtypes (5-HT7, 5-HT6, 5-HT2A, 5-HT2C).
  • High purity: 99.59%.
  • Molecular formula C21H25ClN2; molecular weight 340.89.
  • Available in small research pack sizes, including 25 MG.
  • Provided as hydrochloride salt to improve solubility for assay preparation.
  • For research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000741000 ATINUMAB NG-101 10MG

ENCOMPASS_PREFERRED
9

Medchemexpress LLC GlyH-101 | 328541-79-3 | 99.7% | 493.15 | 5 MG
SDP

GlyH-101 is a potent inhibitor of CFTR (Cystic Fibrosis Transmembrane conductance Regulator) and VSORC (Volume-Sensitive Outwardly Rectifying Chloride) conductance. It exhibits antiproliferative activity by inhibiting CFTR-like and VSORC currents and is intended for research use only.

  • Potent CFTR inhibitor
  • Potent and reversible VSORC inhibitor
  • Exhibits antiproliferative activity in PCT and PS120 cells
  • Inhibits CFTR-like current in PCT cells
  • Inhibits VSORC current in PS120 and PCT cells
  • Reduces cholera toxin-induced intestinal fluid secretion in mice
  • Available as a solid, light yellow to yellow
  • Soluble in DMSO

ENCOMPASS_PREFERRED
10

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000742578 ATINUMAB NG-101 5MG

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Rhodamine 101 hydrochloride | 64339-18-0 | 95.0% | 563.51 | 25 MG
SDP

Rhodamine 101 hydrochloride is a fluorescent dye. It is known for its bright fluorescence and specific excitation and emission characteristics.

  • Exhibits bright fluorescence
  • Excitation maxima at 565 nm
  • Emission maxima at 595 nm.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC AVN-101 hydrochlorid 100mg | 1061354-48-0 | 100 MG
SDP

AVN-101 hydrochloride is a brain-penetrant, orally active small-molecule antagonist of the 5-HT7 serotonin receptor with additional affinity for 5-HT6, 5-HT2A/2C, histamine H1, and adrenergic α2 receptors. Supplied as a high-purity solid for preclinical CNS research.

  • Potent 5-HT7 antagonist (Ki ≈ 153 pM) with multi-receptor activity.
  • Brain-penetrant and orally active, suitable for in vivo studies.
  • High purity (99.59%) solid suitable for analytical and biological assays.
  • Molecular weight 340.9 g/mol; formula C21H25ClN2.
  • Available in multiple sizes, including a 100 mg pack for small-scale studies.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC 7-[4-(3-ethynylanilino)-7-methoxyquinazolin-6-yl]oxy-N-hydroxyheptanamide | 1012054-59-9 | MFCD15528940 | >98.0% | 434.49 g/mol | C24H26N4O4 | 100 MG
SDP

CUDC-101 is a small-molecule research compound that concurrently inhibits histone deacetylases (HDACs) and receptor tyrosine kinases EGFR and HER2. It is used in preclinical cancer research to study combined epigenetic and kinase-targeted therapies.

  • Potent inhibition of HDAC, EGFR, and HER2 with IC50s of 4.4 nM, 2.4 nM, and 15.7 nM.
  • Contains a hydroxamic acid moiety associated with HDAC activity.
  • High purity (>98.0%) suitable for research applications.
  • Soluble in DMSO at 25 mg/mL (approximately 57.54 mM; may require ultrasonic agitation).
  • Molecular formula C24H26N4O4 and molecular weight 434.49 g/mol.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC RG-101 sodium | 00-00-0 | 95.4% | 8537.6 (free acid) | C295H410N78Na19O146P19S17 | 5 MG
SDP

RG-101 sodium is a hepatocyte-targeted N-acetylgalactosamine (GalNAc)-conjugated antisense oligonucleotide that antagonizes microRNA-122 (miR-122), a host factor important for hepatitis C virus replication. Supplied as a sodium salt, it is used in research to study miR-122 biology and antiviral mechanisms.

  • Hepatocyte-targeted GalNAc conjugate for liver delivery.
  • Antagonizes miR-122 to modulate hepatitis C virus-related pathways.
  • High molecular weight oligonucleotide for sequence-specific activity.
  • High purity (95.4%) suitable for research applications.
  • Soluble in water; sonication may be required for dissolution.
  • Recommended storage at -20°C; in solution store at -80°C for long-term.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC BNC-101 10mg | 10mg
SDP

BNC-101 is a human-derived antibody expressed in CHO cells that targets GPR49/LGR5 The predicted molecular weight (MW) of BNC-101 is 150 kDa The isotype control for BNC-101 can refer to Human IgG1 kappa Isotype Control (HY-P99001)

ENCOMPASS_PREFERRED