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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 (3,229)
Carboxylic acid amides (3,156)
Carboxylic acid esters (2,003)
Carboxylic acid salts (925)
Tricarboxylic acids and derivatives (710)
Tetracarboxylic acids and derivatives (684)
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Hydrazinecarboxylic acids and derivatives (79)
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Carboxylic acids (70)
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Search Within Results
Keyword Search:
7,156 – 7,170 of 8,724 results
7,156

Aobchem AOBCHEM

5000944926 1- 3 5-DICHLORO-4-METHOXYPHENY

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7,157

Aobchem AOBCHEM

5000942213 2- 2 6-DIFLUORO-3-METHOXYPHENY

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7,158

Aobchem AOBCHEM

5000941050 1-CHLORO-4- ETHYLTHIO -2-METHO

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7,159

eMolecules​ 120436-02-4 | 2-AMINO-N-CYCLOPROPYL-ACETAMIDE | AA Blocks LLC | MFCD06658308 | 114.148 | C5H10N2O | 0.000 | NCC(=O)NC1CC1 | 250mg | 410192064

2-AMINO-N-CYCLOPROPYL-ACETAMIDE | AA Blocks LLC | 120436-02-4 | MFCD06658308 | 114.148 | C5H10N2O | 0.000 | NCC(=O)NC1CC1 | 250mg | 410192064

ENCOMPASS_PREFERRED
7,160

eMolecules​ 359813-00-6 | ChemScene | 33-Difluoro-[11-biphenyl]-44-dicarbonitrile | 100mg | 572198552 | CS-0141800 | 240.213 | C14H6F2N2

Pharmablock | tert-butyl 5-(tetramethyl-132-dioxaborolan-2-yl)-1H-indazole-1-carboxylate | 25mg | 551213365 | PB07099 | 864771-44-8 | MFCD08437629 | 344.220 | C18H25BN2O4

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7,161

eMolecules​ 39637-99-5 | (R)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride | Ambeed | MFCD00078209 | 252.620 | C10H8ClF3O2 | 97.000 | COC(C(Cl)=O)(c1ccccc1)C(F)(F)F | 1g | 572980894

(R)-3,3,3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride | Ambeed | 39637-99-5 | MFCD00078209 | 252.620 | C10H8ClF3O2 | 97.000 | COC(C(Cl)=O)(c1ccccc1)C(F)(F)F | 1g | 572980894

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7,162

Medchemexpress LLC 2-amino-6-bromopyridine | 19798-81-3 | MFCD00137843 | 99.8% | 173.01 | C5H5BrN2 | 5g
SDP

2-Amino-6-bromopyridine is an intermediate 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6 8 M in SPR assay 2-Amino-6-bromopyridine shows weak antagonistic activity 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors MSK1 inhibitors and in the research of Pseudomonas aeruginosa infection[1][2][3][4]

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7,163

eMolecules​ 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | ChemScene | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 15g | 894453534

2-Bromo-N,N-dimethylacetamide | ChemScene | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 15g | 894453534

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7,164

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000783129 NN-2101 25MG

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7,165

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000741166 NN-8828 10MG

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7,166

Aobchem AOBCHEM

5000875485 2-FLUORO-N N-DIMETHYLBENZAMIDE

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7,167

Aobchem AOBCHEM

5000936376 3-IODO-N 2-DIMETHYLBENZAMIDE 5

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7,168

Medchemexpress LLC 3-tert-butyl-4-methoxyphenol | 88-32-4 | MFCD00057667 | 99.7% | 180.24 | C11H16O2 | 25 G
SDP

3-tert-Butyl-4-methoxyphenol (CAS 88-32-4) is a phenolic research reagent used as a PROTAC linker and chemical building block. It belongs to the alkyl/ether class and has reported insecticidal activity and biological effects on detoxification enzymes in rodent tissues.

  • Used as a PROTAC linker and chemical building block.
  • High listed purity: 99.69%.
  • Phenolic alkyl/ether class with reported insecticidal activity.
  • Demonstrated modulation of glutathione S-transferase and epoxide hydrolase activity in rodent tissues.
  • Available in laboratory scales (5 g-50 g).

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7,169

eMolecules​ 78191-00-1 | N-Methoxy-N-methylacetamide | Apollo Scientific US - Building Blocks | MFCD00060098 | 103.121 | C4H9NO2 | 95.000 | CON(C)C(C)=O | 5g | 410707133

N-Methoxy-N-methylacetamide | Apollo Scientific US - Building Blocks | 78191-00-1 | MFCD00060098 | 103.121 | C4H9NO2 | 95.000 | CON(C)C(C)=O | 5g | 410707133

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7,170

eMolecules​ 87694-49-3 | (S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate | Oakwood Chemical | MFCD00151859 | 232.280 | C10H20N2O4 | 95.000 | CON(C)C(=O)[C@H](C)NC(=O)OC(C)(C)C | 250mg | 704988035

(S)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate | Oakwood Chemical | 87694-49-3 | MFCD00151859 | 232.280 | C10H20N2O4 | 95.000 | CON(C)C(=O)[C@H](C)NC(=O)OC(C)(C)C | 250mg | 704988035

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