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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 (3,230)
Carboxylic acid amides (3,202)
Carboxylic acid esters (2,036)
Carboxylic acid salts (941)
Tricarboxylic acids and derivatives (711)
Tetracarboxylic acids and derivatives (683)
Carboxylic acid imides (396)
Carboxylic acid hydrazides (206)
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:
6,601 – 6,615 of 8,830 results
6,601

Aobchem AOBCHEM

5001061534 2 6-DIMETHYLBENZAMIDE 25G

ENCOMPASS_PREFERRED
6,602

Cambridge Isotope Laboratories N N-Dimethylformamide (carbonyl-13C 99%) 1 g

N N-Dimethylformamide (carbonyl-13C 99%) 1 g

ENCOMPASS
6,603

Medchemexpress LLC Thk-5117 | 1374107-54-6 | 98.5% | 326.36 | C19H19FN2O2 | 5 MG
SDP

THK-5117 is an arylquinoline research compound used as a tau protein-binding agent for laboratory studies and imaging probe development. It is supplied as a high-purity solid and is intended for research use, with recommended storage under inert atmosphere and at low temperatures to preserve stability.

  • High purity suitable for research applications.
  • Molecular weight 326.36 for accurate mass calculations.
  • Available in small, lab-friendly quantities for assay development.
  • Stable when stored under nitrogen at recommended temperatures.
  • Includes data sheet, certificate of analysis, and safety data sheet.

ENCOMPASS_PREFERRED
6,604

eMolecules​ 3-Amino-n-phenylbenzamide | 14315-16-3 | MFCD00017101 | 25g

Combi-Blocks, Inc. | 3-Amino-n-phenylbenzamide | 25g | 586074077 | HA-1880 | 98.000 | 14315-16-3 | MFCD00017101 | 212.252 | C13H12N2O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
6,605

eMolecules​ 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | Ambeed | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 5g | 525226069

2-Bromo-N,N-dimethylacetamide | Ambeed | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 5g | 525226069

ENCOMPASS_PREFERRED
6,606

Ambeed AMBEED

5000866431 NN-DIISOBUTYL-2-OCTYLPHENY 5GR

ENCOMPASS_PREFERRED
6,607

METROHM USA 0.5N EDTA 1L 6CS
SDP

NC1691197 0.5N EDTA 1L 6CS

ENCOMPASS
6,608

Medchemexpress LLC SGC3027 | 2624313-13-7 | 98.1% | 787.37 | 50 MG
SDP

SGC3027 is a histone methyltransferase inhibitor, described as the first potent, selective, and cell-active chemical probe for PRMT7. It functions as a prodrug of SGC8158, becoming active upon cellular reduction by reductases. In C2C12 cellular assays, SGC3027 inhibits the methylation of HSP70 with an IC50 of 1.3 μM.

  • Potent, selective, and cell-active chemical probe for PRMT7
  • Prodrug that releases its active component (SGC8158) upon cellular reduction

ENCOMPASS_PREFERRED
6,609

eMolecules​ 2823-44-1 | 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosyl fluoride | Combi-Blocks | MFCD00792706 | 350.295 | C14H19FO9 | 98.000 | CC(=O)OC[C@H]1O[C@H](F)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 5g | 232320446

2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosyl fluoride | Combi-Blocks | 2823-44-1 | MFCD00792706 | 350.295 | C14H19FO9 | 98.000 | CC(=O)OC[C@H]1O[C@H](F)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 5g | 232320446

ENCOMPASS_PREFERRED
6,610

eMolecules​ 529493-92-3 | 2,3,4,6-tetra-o-acetyl-alpha-D-glucosylpyranosyl bromide | Broadpharm | MFCD01365753 | 411.201 | C14H19BrO9 | 98.000 | CC(=O)OCC1OC(Br)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O | 1g | 268504907

2,3,4,6-tetra-o-acetyl-alpha-D-glucosylpyranosyl bromide | Broadpharm | 529493-92-3 | MFCD01365753 | 411.201 | C14H19BrO9 | 98.000 | CC(=O)OCC1OC(Br)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O | 1g | 268504907

ENCOMPASS_PREFERRED
6,611

Accela Chembio Inc 1 | 2 | 4 | 5-cyclohexanetetracarboxylic Dianhydride | 25g | 2754-41-8 | MFCD13704912 | 95+% | Shelf Life: 900 Days | Moisture Sensitive/n2/+4
SDP

1 | 2 | 4 | 5-cyclohexanetetracarboxylic Dianhydride | 25g | 2754-41-8 | MFCD13704912 | 95+% | Shelf Life: 900 Days | Moisture Sensitive/n2/+4

ENCOMPASS_PREFERRED
6,612

eMolecules​ 65259-81-6 | (-)-Dipivaloyl-l-tartaric acid | Combi-Blocks | MFCD00066535 | 318.322 | C14H22O8 | 97.000 | CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O | 25g | 517027487

(-)-Dipivaloyl-l-tartaric acid | Combi-Blocks | 65259-81-6 | MFCD00066535 | 318.322 | C14H22O8 | 97.000 | CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O | 25g | 517027487

ENCOMPASS_PREFERRED
6,613

eMolecules​ 59820-90-5 | 2'-Bromo-4',5'-(ethylenedioxy)acetophenone | Apollo Scientific | MFCD00168681 | 257.083 | C10H9BrO3 | 98.000 | CC(=O)c1cc2OCCOc2cc1Br | 1g | 562430503

2'-Bromo-4',5'-(ethylenedioxy)acetophenone | Apollo Scientific | 59820-90-5 | MFCD00168681 | 257.083 | C10H9BrO3 | 98.000 | CC(=O)c1cc2OCCOc2cc1Br | 1g | 562430503

ENCOMPASS_PREFERRED
6,614

eMolecules​ 2872-65-3 | 4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-?-D-GALACTOPYRANOSIDE | AstaTech | MFCD06797123 | 454.428 | C21H26O11 | 95.000 | COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1 | 5g | 718072374

4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-?-D-GALACTOPYRANOSIDE | AstaTech | 2872-65-3 | MFCD06797123 | 454.428 | C21H26O11 | 95.000 | COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1 | 5g | 718072374

ENCOMPASS_PREFERRED
6,615

Chem-Impex International, Inc. Ethylene glycol-bis(b-aminoethyl ether)-N,N,N',N'-tetraacetic acid | 67-42-5 | MFCD00004291 | 100G

Ethylene glycol-bis(b-aminoethyl ether)-N,N,N',N'-tetraacetic acid, 67-42-5, MFCD00004291, 100G

ENCOMPASS_PREFERRED