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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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6,511 – 6,525 of 8,830 results
6,511

eMolecules​ 5743-49-7 | Calcium levulinate dihydrate | Combi-Blocks | MFCD00211352 | 306.324 | C10H18CaO8 | 97.000 | O.O.[Ca++].CC(=O)CCC([O-])=O.CC(=O)CCC([O-])=O | 25g | 267175136

Calcium levulinate dihydrate | Combi-Blocks | 5743-49-7 | MFCD00211352 | 306.324 | C10H18CaO8 | 97.000 | O.O.[Ca++].CC(=O)CCC([O-])=O.CC(=O)CCC([O-])=O | 25g | 267175136

ENCOMPASS_PREFERRED
6,512

eMolecules​ 320-72-9 | 3,5-Dichlorosalicylic acid | Combi-Blocks | MFCD00002442 | 207.010 | C7H4Cl2O3 | 98.000 | OC(=O)c1cc(Cl)cc(Cl)c1O | 5g | 335344236

3,5-Dichlorosalicylic acid | Combi-Blocks | 320-72-9 | MFCD00002442 | 207.010 | C7H4Cl2O3 | 98.000 | OC(=O)c1cc(Cl)cc(Cl)c1O | 5g | 335344236

ENCOMPASS_PREFERRED
6,513

eMolecules​ 6972-79-8 | 1,3-Bis(benzyloxy)-2-propanol | Combi-Blocks | MFCD00010616 | 272.344 | C17H20O3 | 98.000 | OC(COCc1ccccc1)COCc1ccccc1 | 25g | 448007273

1,3-Bis(benzyloxy)-2-propanol | Combi-Blocks | 6972-79-8 | MFCD00010616 | 272.344 | C17H20O3 | 98.000 | OC(COCc1ccccc1)COCc1ccccc1 | 25g | 448007273

ENCOMPASS_PREFERRED
6,514

Accela Chembio Inc Tert-butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate | 100g | 154970-45-3 | MFCD08704200 | 97+% | Shelf Life: 1620 Days | Light Sensitive
SDP

Tert-butyl Bicyclo[2.2.1]-5-heptene-2-carboxylate | 100g | 154970-45-3 | MFCD08704200 | 97+% | Shelf Life: 1620 Days | Light Sensitive

ENCOMPASS_PREFERRED
6,515

eMolecules​ 7738-22-9 | Ambeed | Boc-Ser-OtBu | 250mg | 650569084 | A298567 | MFCD00190832 | 261.318 | C12H23NO5

Ambeed | Boc-Ser-OtBu | 250mg | 650569084 | A298567 | 7738-22-9 | MFCD00190832 | 261.318 | C12H23NO5

ENCOMPASS_PREFERRED
6,516

eMolecules​ 1113001-78-7 | BICYCLO[1.1.1]PENTANE-1-ACETIC ACID, 3-(HYDROXY-METHYL)-, 1,1-DIMETHYLETHYL ESTER | AstaTech | MFCD27987018 | 212.289 | C12H20O3 | 95.000 | CC(C)(C)OC(=O)CC12CC(CO)(C1)C2 | 0.1g | 308520533

BICYCLO[1.1.1]PENTANE-1-ACETIC ACID, 3-(HYDROXY-METHYL)-, 1,1-DIMETHYLETHYL ESTER | AstaTech | 1113001-78-7 | MFCD27987018 | 212.289 | C12H20O3 | 95.000 | CC(C)(C)OC(=O)CC12CC(CO)(C1)C2 | 0.1g | 308520533

ENCOMPASS_PREFERRED
6,517

eMolecules​ 2387286-27-1 | 2-(1-Benzyloxycarbonylamino-ethyl)-benzoic acid | J&W PharmLab LLC299.326 | C17H17NO4 | 96.000 | CC(NC(=O)OCc1ccccc1)c1ccccc1C(O)=O | 500mg | 699865702

2-(1-Benzyloxycarbonylamino-ethyl)-benzoic acid | J&W PharmLab LLC | 2387286-27-1299.326 | C17H17NO4 | 96.000 | CC(NC(=O)OCc1ccccc1)c1ccccc1C(O)=O | 500mg | 699865702

ENCOMPASS_PREFERRED
6,518

eMolecules​ 1000577-71-8 | octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-5-one | MFCD09878662 | 1g

Medchem Express | BMS-687453 | 5mg | 446259008 | HY-10678 | 1000998-59-3 | MFCD18251482 | 444.870 | C22H21ClN2O6

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:
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ENCOMPASS_PREFERRED
6,519

Medchemexpress LLC Mal-NH-ethyl-SS-propionic acid | 2128735-24-8 | MFCD31536759 | 99.9% | 332.40 | C12H16N2O5S2 | 100 MG
SDP

Mal-NH-ethyl-SS-propionic acid is a cleavable antibody-drug conjugate (ADC) linker containing a maleimide reactive group and a disulfide-containing spacer. It is used to couple payloads to antibodies via thiol-maleimide chemistry and enables reductive intracellular release of the payload.

  • Cleavable disulfide linker for reductive intracellular release.
  • Maleimide group for efficient thiol conjugation.
  • High purity solid suitable for research applications.
  • Molecular formula C12H16N2O5S2, molecular weight 332.40.
  • Available in multiple pack sizes, including 100 MG.

ENCOMPASS_PREFERRED
6,520

eMolecules​ 136088-69-2 | Ambeed | tert-Butyl 2-(methylamino)acetate hydrochloride | 10g | 490493704 | A110655 | MFCD00080936 | 181.66 | C7H16ClNO2

Ambeed | 5-(Trifluoromethoxy)indoline-23-dione | 1g | 525053069 | A143224 | 169037-23-4 | MFCD00192524 | 231.130 | C9H4F3NO3

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ENCOMPASS_PREFERRED
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6,521

eMolecules​ 53075-09-5 | N,N,N-Trimethyladamantan-1-aminium hydroxide | Ambeed211.349 | C13H25NO | 25.000 | [OH-].C[N+](C)(C)C12CC3CC(CC(C3)C1)C2 | 5g | 552741980

N,N,N-Trimethyladamantan-1-aminium hydroxide | Ambeed | 53075-09-5211.349 | C13H25NO | 25.000 | [OH-].C[N+](C)(C)C12CC3CC(CC(C3)C1)C2 | 5g | 552741980

ENCOMPASS_PREFERRED
6,522

eMolecules​ 623-51-8 | Ethyl 2-mercaptoacetate | Oakwood Chemical | MFCD00004874 | 120.170 | C4H8O2S | 99.000 | CCOC(=O)CS | 5g | 537707794

Ethyl 2-mercaptoacetate | Oakwood Chemical | 623-51-8 | MFCD00004874 | 120.170 | C4H8O2S | 99.000 | CCOC(=O)CS | 5g | 537707794

ENCOMPASS_PREFERRED
6,523

eMolecules​ 2716848-76-7 | trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC398.240 | C14H32Cl4N4 | 97.000 | Cl.Cl.Cl.Cl.CN1C[C@@H]2CNC[C@H]2C1.CN1C[C@H]2CNC[C@@H]2C1 | 1g | 624168504

trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | J&W PharmLab LLC | 2716848-76-7398.240 | C14H32Cl4N4 | 97.000 | Cl.Cl.Cl.Cl.CN1C[C@@H]2CNC[C@H]2C1.CN1C[C@H]2CNC[C@@H]2C1 | 1g | 624168504

ENCOMPASS_PREFERRED
6,524

eMolecules​ 471-47-6 | 2-Amino-2-oxoacetic acid | Oakwood Chemicals | MFCD00008006 | 89.050 | C2H3NO3 | 98.000 | NC(=O)C(O)=O | 5g | 486566380

2-Amino-2-oxoacetic acid | Oakwood Chemicals | 471-47-6 | MFCD00008006 | 89.050 | C2H3NO3 | 98.000 | NC(=O)C(O)=O | 5g | 486566380

ENCOMPASS_PREFERRED
6,525

eMolecules​ 109960-55-6 | ((S)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl)methanol | Combi-Blocks, Inc.205.301 | C13H19NO | 97.000 | C[C@@H](N1CC[C@H](CO)C1)c1ccccc1 | 1g | 603152200

((S)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl)methanol | Combi-Blocks, Inc. | 109960-55-6205.301 | C13H19NO | 97.000 | C[C@@H](N1CC[C@H](CO)C1)c1ccccc1 | 1g | 603152200

ENCOMPASS_PREFERRED