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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 (3,212)
Carboxylic acid amides (3,195)
Carboxylic acid esters (2,031)
Carboxylic acid salts (929)
Tricarboxylic acids and derivatives (708)
Tetracarboxylic acids and derivatives (678)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (204)
Dicarboxylic acids and derivatives (194)
Pentacarboxylic acids and derivatives (107)
Fumonisins (78)
Hydrazinecarboxylic acids and derivatives (78)
Carboxylic acids (70)
Hexacarboxylic acids and derivatives (10)
Carboxylic acid azides (3)

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Search Within Results
Keyword Search:
5,896 – 5,910 of 8,781 results
5,896

eMolecules​ 30925-18-9 | Boc-Asp-OBzl | Ambeed | MFCD00065563 | 323.345 | C16H21NO6 | 98.000 | CC(C)(C)OC(=O)N[C@@H](CC(O)=O)C(=O)OCc1ccccc1 | 10g | 552679001

Boc-Asp-OBzl | Ambeed | 30925-18-9 | MFCD00065563 | 323.345 | C16H21NO6 | 98.000 | CC(C)(C)OC(=O)N[C@@H](CC(O)=O)C(=O)OCc1ccccc1 | 10g | 552679001

ENCOMPASS_PREFERRED
5,897

Waters Corp Sample Preparation Workflow, Amino Acid, UPLC, 500+ Manual Re-order

The Waters Kairos Amino Acid 500+ Manual Re-order Kit is a sample preparation workflow designed for accurate quantitation of over 40 physiological amino acids in plasma and urine samples. It utilizes UPLC separation and mass spectrometry-based detection, offering a rapid 9-minute assay.

  • Rapid 9-minute assay.
  • Utilizes multiple stable labeled internal standards and mass spectrometry-based detection.
  • Simplifies retesting; samples can be re-injected into LC-MS.
  • Quantifies over 40 physiological amino acids in plasma and urine samples.
  • Applicable for research use only.
  • Verified for use with multiple automated liquid handling platforms.
  • Includes a CORTECS UPLC C18 column.
  • Derivatized samples are stable for one week at room temperature.
  • Total preparation time for 96 samples is less than 2 hours.

ENCOMPASS_PREFERRED
5,898

eMolecules​ 196870-66-3 | (1R,3S)-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid | J&W PharmLab LLC263.293 | C14H17NO4 | 96.000 | OC(=O)[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1 | 500mg | 699865730

(1R,3S)-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid | J&W PharmLab LLC | 196870-66-3263.293 | C14H17NO4 | 96.000 | OC(=O)[C@@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1 | 500mg | 699865730

ENCOMPASS_PREFERRED
5,899

Medchemexpress LLC Methyl Heptadecanoate | 1731-92-6 | 284.48 | 10 MG
SDP

Methyl heptadecanoate is the methyl ester derivative of heptadecanoic acid. It serves as an internal standard for quantitative calibration of fatty acids in GC-MS analysis.

  • Used as an internal standard for quantitative calibration of fatty acids
  • Methyl ester derivative of heptadecanoic acid
  • White to off-white solid appearance
  • Classified as a lipid
  • Stable under recommended storage conditions
  • Soluble in DMSO

ENCOMPASS_PREFERRED
5,900

eMolecules​ 53398-83-7 | Trans-2-hexenyl butyrate | Combi-Blocks | MFCD00036546 | 170.252 | C10H18O2 | 95.000 | CCC\C=C\COC(=O)CCC | 25g | 439373399

Trans-2-hexenyl butyrate | Combi-Blocks | 53398-83-7 | MFCD00036546 | 170.252 | C10H18O2 | 95.000 | CCC\C=C\COC(=O)CCC | 25g | 439373399

ENCOMPASS_PREFERRED
5,901

Accela Chembio Inc 1-methylpyrazole-5-carboxylic Acid | 25g | 16034-46-1 | MFCD00464253 | 97+% | Shelf Life: 1440 Days | Light Sensitive
SDP

1-methylpyrazole-5-carboxylic Acid | 25g | 16034-46-1 | MFCD00464253 | 97+% | Shelf Life: 1440 Days | Light Sensitive

ENCOMPASS_PREFERRED
5,902

Medchemexpress LLC Fm-381 | 2226521-65-7 | MFCD31630713 | 99.6% | 428.49 | C24H24N6O2 | 100 MG
SDP

FM-381 is a small-molecule chemical probe that functions as a potent, covalent reversible inhibitor of JAK3 by targeting the unique Cys909 residue. It exhibits sub-nanomolar potency and strong selectivity versus other JAK family kinases, making it suitable for biochemical and cellular studies of JAK3 signaling.

  • Potent JAK3 inhibition with IC50 = 127 pM
  • High selectivity versus JAK1, JAK2, and TYK2
  • High purity suitable for research use (≈99.6%)
  • Supplied as a solid with DMSO solubility ~8.33 mg/mL
  • Stable storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years)
  • Molecular weight 428.49; formula C24H24N6O2

ENCOMPASS_PREFERRED
5,903

eMolecules​ 2350129-98-3 | (R)-3-(2-Benzyloxycarbonylamino-2-carboxy-ethyl)-benzoic acid methyl ester | J&W PharmLab LLC357.362 | C19H19NO6 | 96.000 | COC(=O)c1cccc(C[C@@H](NC(=O)OCc2ccccc2)C(O)=O)c1 | 500mg | 697513850

(R)-3-(2-Benzyloxycarbonylamino-2-carboxy-ethyl)-benzoic acid methyl ester | J&W PharmLab LLC | 2350129-98-3357.362 | C19H19NO6 | 96.000 | COC(=O)c1cccc(C[C@@H](NC(=O)OCc2ccccc2)C(O)=O)c1 | 500mg | 697513850

ENCOMPASS_PREFERRED
5,904

eMolecules​ 106-33-2 | Ethyl laurate | Combi-Blocks, Inc. | MFCD00015065 | 228.376 | C14H28O2 | 98.000 | CCCCCCCCCCCC(=O)OCC | 25g | 569288820

Ethyl laurate | Combi-Blocks, Inc. | 106-33-2 | MFCD00015065 | 228.376 | C14H28O2 | 98.000 | CCCCCCCCCCCC(=O)OCC | 25g | 569288820

ENCOMPASS_PREFERRED
5,905

eMolecules​ 1352998-96-9 | Benzyloxycarbonylamino-naphthalen-2-yl-acetic acid | J&W PharmLab LLC | MFCD21091405 | 335.359 | C20H17NO4 | 96.000 | OC(=O)C(NC(=O)OCc1ccccc1)c1ccc2ccccc2c1 | 500mg | 761737042

Benzyloxycarbonylamino-naphthalen-2-yl-acetic acid | J&W PharmLab LLC | 1352998-96-9 | MFCD21091405 | 335.359 | C20H17NO4 | 96.000 | OC(=O)C(NC(=O)OCc1ccccc1)c1ccc2ccccc2c1 | 500mg | 761737042

ENCOMPASS_PREFERRED
5,906

eMolecules​ 155142-69-1 | 3,3-DIFLUOROPROPANOIC ACID | MFCD12024562 | 1g

Ambeed | 33-(Methylazanediyl)bis(propan-1-ol) | 100mg | 682931483 | A684367 | 2158-67-0 | MFCD29919632 | 147.218 | C7H17NO2

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ENCOMPASS_PREFERRED
5,907

eMolecules​ 267230-48-8 | (1R,2R)-2-Benzyloxycarbonylamino-cyclohexanecarboxylic acid | J&W PharmLab LLC | MFCD28404795 | 277.320 | C15H19NO4 | 96.000 | OC(=O)[C@@H]1CCCC[C@H]1NC(=O)OCc1ccccc1 | 500mg | 699865720

(1R,2R)-2-Benzyloxycarbonylamino-cyclohexanecarboxylic acid | J&W PharmLab LLC | 267230-48-8 | MFCD28404795 | 277.320 | C15H19NO4 | 96.000 | OC(=O)[C@@H]1CCCC[C@H]1NC(=O)OCc1ccccc1 | 500mg | 699865720

ENCOMPASS_PREFERRED
5,908

eMolecules​ 90242-76-5 | Octahydro-quinoxalin-2-one | J & W PharmLab LLC | MFCD12190058 | 154.213 | C8H14N2O | 96.000 | O=C1CNC2CCCCC2N1 | 1g | 553409121

Octahydro-quinoxalin-2-one | J & W PharmLab LLC | 90242-76-5 | MFCD12190058 | 154.213 | C8H14N2O | 96.000 | O=C1CNC2CCCCC2N1 | 1g | 553409121

ENCOMPASS_PREFERRED
5,909

eMolecules​ 862501-92-6 | 4-Amino-bicyclo[2.2.2]octane-1-carboxylic acid tert-butyl ester | J&W PharmLab LLC | MFCD29922243 | 225.332 | C13H23NO2 | 96.000 | CC(C)(C)OC(=O)C12CCC(N)(CC1)CC2 | 500mg | 689216721

4-Amino-bicyclo[2.2.2]octane-1-carboxylic acid tert-butyl ester | J&W PharmLab LLC | 862501-92-6 | MFCD29922243 | 225.332 | C13H23NO2 | 96.000 | CC(C)(C)OC(=O)C12CCC(N)(CC1)CC2 | 500mg | 689216721

ENCOMPASS_PREFERRED
5,910

eMolecules​ 910444-21-2 | 3-AMINO-2-CYCLOPENTYLPROPIONIC ACID | AstaTech | MFCD07372890 | 157.213 | C8H15NO2 | 97.000 | NCC(C1CCCC1)C(O)=O | 0.25g | 200610101

3-AMINO-2-CYCLOPENTYLPROPIONIC ACID | AstaTech | 910444-21-2 | MFCD07372890 | 157.213 | C8H15NO2 | 97.000 | NCC(C1CCCC1)C(O)=O | 0.25g | 200610101

ENCOMPASS_PREFERRED