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Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Monocarboxylic acids and derivatives (3,236)
Carboxylic acid amides (3,212)
Carboxylic acid esters (2,004)
Carboxylic acid salts (926)
Tricarboxylic acids and derivatives (712)
Tetracarboxylic acids and derivatives (684)
Carboxylic acid imides (390)
Carboxylic acid hydrazides (206)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Hydrazinecarboxylic acids and derivatives (79)
Fumonisins (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (1)

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Search Within Results
Keyword Search:
3,001 – 3,015 of 8,798 results
3,001

Aobchem AOBCHEM

5000993225 N- 4-BROMOBENZYL PHTHALIMIDE 5

ENCOMPASS_PREFERRED
3,002

eMolecules​ 19455-23-3 | Potassium pivalate | Oakwood Chemical | MFCD00671345 | 140.223 | C5H9KO2 | 95.000 | [K+].CC(C)(C)C([O-])=O | 100g | 576206899

Potassium pivalate | Oakwood Chemical | 19455-23-3 | MFCD00671345 | 140.223 | C5H9KO2 | 95.000 | [K+].CC(C)(C)C([O-])=O | 100g | 576206899

ENCOMPASS_PREFERRED
3,003

Strem, An Ascensus Company CAS# 2966-50-9. 5g. Silver trifluoroacetate, min. 98%. MFCD00013199
SDP

CAS# 2966-50-9. 5g. Silver trifluoroacetate, min. 98%. MFCD00013199. Molecular Weight: 220.88. Molecular Formula: AgOOCCF3. Color/form: white to off-white pwdr. Strem# 93-4736. http://www.strem.com/catalog/v/93-4736/

ENCOMPASS
3,004

eMolecules​ 28643-80-3 | Nigericin sodium salt | Ambeed | MFCD30377206 | 746.955 | C40H67NaO11 | 98.000 | [Na+].CO[C@@H]1C[C@@H](C[C@H]2CC[C@H](C)[C@@H](O2)[C@@H](C)C([O-])=O)O[C@]2(O[C@@](C)(C[C@H]2C)[C@H]2CC[C@](C)(O2)[C@@H]2O[C@H](C[C@@H]2C)[C@H]2O[C@@](O)(CO)[C@H](C)C[C@@H]2C)[C@@H]1C | 100...

Nigericin sodium salt | Ambeed | 28643-80-3 | MFCD30377206 | 746.955 | C40H67NaO11 | 98.000 | [Na+].CO[C@@H]1C[C@@H](C[C@H]2CC[C@H](C)[C@@H](O2)[C@@H](C)C([O-])=O)O[C@]2(O[C@@](C)(C[C@H]2C)[C@H]2CC[C@](C)(O2)[C@@H]2O[C@H](C[C@@H]2C)[C@H]2O[C@@](O)(CO)[C@H](C)C[C@@H]2C)[C@@H]1C | 100mg | 552716195

ENCOMPASS_PREFERRED
3,005

Medchemexpress LLC Indacaterol maleate | 753498-25-8 | MFCD20526769 | 99.6% | C28H32N2O7 | 10MG
SDP

Indacaterol maleate is the maleate salt of indacaterol, an ultra-long-acting β2-adrenergic receptor agonist. This product is supplied as an analytical reference standard for research and laboratory use and is intended for assay development, method validation, and quality control (not for human use).

  • High-purity reference material (HPLC 99.62%).
  • Suitable for assay development and method validation.
  • Intended for research and analytical use only.
  • Supplied as a stable solid for standard preparation.
  • Identified by CAS 753498-25-8 for unambiguous reference.

ENCOMPASS_PREFERRED
3,006

eMolecules​ 2828446-92-8 | Ambeed | 2-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)thiazole | 100mg | 491657158 | A307802 | MFCD19689425 | 355.38 | C16H30BNO3SSi

Ambeed | 1-Methyl-2-oxo-12-dihydropyridine-4-carbonitrile | 100mg | 518523937 | A126143 | 70411-83-5 | MFCD27923636 | 134.138 | C7H6N2O

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ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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3,007

Medchemexpress LLC Cediranib maleate | 857036-77-2 | 99.95% | 100 MG
SDP

Cediranib maleate is a highly potent, orally available VEGFR inhibitor. It inhibits VEGF-stimulated proliferation and KDR phosphorylation, reducing vessel area, length, and branching. It ablates experimental angiogenesis and inhibits endochondral ossification and corpora luteal development. It also inhibits the growth of established human tumor xenografts in athymic mice, showing a reduction in microvessel density within tumors.

  • Highly potent, orally available VEGFR inhibitor
  • Inhibits VEGF-stimulated proliferation and KDR phosphorylation
  • Reduces vessel area, length, and branching
  • Ablates experimental angiogenesis
  • Inhibits endochondral ossification and corpora luteal development
  • Inhibits growth of established human tumor xenografts
  • Reduces microvessel density within tumors

ENCOMPASS_PREFERRED
3,008

eMolecules​ 1051375-19-9 | Dolutegravir Sodium | Toronto Research Chemicals | MFCD28405599 | 441.367 | C20H18F2N3NaO5 | 95.000 | [Na+].C[C@@H]1CCO[C@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c([O-])c3C(=O)N12 | 100mg | 483404592

Dolutegravir Sodium | Toronto Research Chemicals | 1051375-19-9 | MFCD28405599 | 441.367 | C20H18F2N3NaO5 | 95.000 | [Na+].C[C@@H]1CCO[C@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c([O-])c3C(=O)N12 | 100mg | 483404592

ENCOMPASS_PREFERRED
3,009

Medchemexpress LLC Asenapine maleate | 85650-56-2 | MFCD00900588 | 100.0% | 401.84 g/mol | C21H20ClNO5 | 5 MG
SDP

Asenapine maleate is the maleate salt of asenapine, an atypical antipsychotic research compound that antagonizes multiple serotonin, dopamine, histamine, and adrenergic receptors. Supplied as a high-purity solid for laboratory research use. Molecular formula C21H20ClNO5; molecular weight 401.84 g/mol; CAS 85650-56-2. Not for human or veterinary use.

  • High reported purity suitable for analytical and biochemical assays.
  • Multi-receptor antagonist profile for studies of 5-HT, D2, H1, and adrenergic signaling.
  • Solid form with defined small pack sizes for dose-response experiments.
  • Accompanied by datasheet and certificate of analysis for batch-specific quality information.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
3,010

Chemscene ChemScene | Methyl 5-hexenoate,98% (stabilized with MEHQ) | 10G | CS-0015919 | 98% (stabilized with MEHQ) | 2396-80-7| MFCD00671538 | 128.17
SDP

ChemScene | Methyl 5-hexenoate,98% (stabilized with MEHQ) | 10G | CS-0015919 | 98% (stabilized with MEHQ) | 2396-80-7| MFCD00671538 | 128.17

ENCOMPASS_PREFERRED
3,011

eMolecules​ 3,4-Pyridinedicarboximide | Combi-BlocksMFCD00013439 | 148.121 | C7H4N2O2 | 98.000 | O=C1NC(=O)c2cnccc12 | 1g | 117557787

3,4-Pyridinedicarboximide | Combi-BlocksMFCD00013439 | 148.121 | C7H4N2O2 | 98.000 | O=C1NC(=O)c2cnccc12 | 1g | 117557787

ENCOMPASS_PREFERRED
3,012

eMolecules​ 85-41-6 | Phthalimide | AA Blocks LLC | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 100g | 410167875

Phthalimide | AA Blocks LLC | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 100g | 410167875

ENCOMPASS_PREFERRED
3,013

Medchemexpress LLC NB-598 Maleate | 155294-62-5 | 99.4% | 565.74 | 2 MG
SDP

NB-598 Maleate is a potent and competitive inhibitor of squalene epoxidase (SE) that suppresses triglyceride biosynthesis through the farnesol pathway. It also functions as a click chemistry reagent, containing an Alkyne group.

  • Potent and competitive inhibitor of squalene epoxidase (SE)
  • Suppresses triglyceride biosynthesis through the farnesol pathway
  • Click chemistry reagent containing an alkyne group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups

ENCOMPASS_PREFERRED
3,014

Medchemexpress LLC Cediranib maleate | 857036-77-2 | MFCD09954115 | 100.0% | C29H31FN4O7 | 10MG
SDP

Cediranib maleate is the maleate salt of cediranib (AZD-2171), a potent orally available vascular endothelial growth factor receptor (VEGFR) tyrosine kinase inhibitor supplied for research use. It is provided as a high-purity solid and is also available in ready-to-use DMSO stock solutions for biochemical and cell-based assays.

  • High purity 99.95%.
  • Potent VEGFR inhibitor with low-nanomolar activity against Flt1, KDR, Flt4, PDGFRα/β, and c-Kit.
  • Suitable for in vitro and in vivo research applications.
  • Supplied as a solid and as 10 mM DMSO solutions.
  • Molecular formula C29H31FN4O7; molecular weight 566.58 Da.

ENCOMPASS_PREFERRED
3,015

Medchemexpress LLC NB-598 Maleate | 155294-62-5 | 99.4% | 565.74 | 1 ML
SDP

NB-598 Maleate | 155294-62-5 | 99.4% | 565.74 | 1 ML

ENCOMPASS_PREFERRED