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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 (3,196)
Carboxylic acid esters (2,031)
Carboxylic acid salts (929)
Tricarboxylic acids and derivatives (708)
Tetracarboxylic acids and derivatives (680)
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:
3,451 – 3,465 of 8,784 results
3,451

eMolecules​ 49617-80-3 | AstaTech | 3-(BROMOMETHYL)PHENYL ACETATE | 0.25g | 503283108 | C75315 | 95 | MFCD08543447 | 229.073 | C9H9BrO2

Medchem Express | SBI-581 | 5mg | 719836833 | HY-139439 | | 383.451 | C24H21N3O2

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
3,452

eMolecules​ 344298-81-3 | Medchem Express | Isovaleric acid-d9 | 5mg | 713707736 | HY-W012980S | MFCD01074043 | 111.188 | C5H10O2

Medchem Express | VER-82576 | 5mg | 446259570 | HY-10942 | 847559-80-2 | MFCD18251568 | 480.410 | C21H23Cl2N5O2S

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
3,453

eMolecules​ 14209-41-7 | 1H-Indene-3-carboxylic acid | Combi-Blocks | MFCD00086207 | 160.172 | C10H8O2 | 98.000 | OC(=O)C1=CCc2ccccc12 | 25g | 457919541

1H-Indene-3-carboxylic acid | Combi-Blocks | 14209-41-7 | MFCD00086207 | 160.172 | C10H8O2 | 98.000 | OC(=O)C1=CCc2ccccc12 | 25g | 457919541

ENCOMPASS_PREFERRED
3,454

Strem, An Ascensus Company CAS# 407-25-0. 50g. Trifluoroacetic anhydride, min. 98%. MFCD00000416

CAS# 407-25-0. 50g. Trifluoracetic anhydride, min. 98%. MFCD00000416. Molecular Weight: 210.03. Molecular Formula: (CF3CO)2O. Color/form: colorless liq. Strem# 09-7170. http://www.strem.com/catalog/v/09-7170/

ENCOMPASS
3,455

eMolecules​ 887587-09-9 | 1-tert-butoxycarbonyl-3-methyl-pyrrolidine-3-carboxylic acid | Pharmablock | MFCD15071411 | 229.276 | C11H19NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(C)(C1)C(O)=O | 50mg | 586147388

1-tert-butoxycarbonyl-3-methyl-pyrrolidine-3-carboxylic acid | Pharmablock | 887587-09-9 | MFCD15071411 | 229.276 | C11H19NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(C)(C1)C(O)=O | 50mg | 586147388

ENCOMPASS_PREFERRED
3,456

eMolecules​ 5471-77-2 | 3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid | Ambeed | MFCD04003823 | 160.169 | C7H12O4 | 98.000 | CCOC(=O)C(C)(C)C(O)=O | 100mg | 552589558

3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid | Ambeed | 5471-77-2 | MFCD04003823 | 160.169 | C7H12O4 | 98.000 | CCOC(=O)C(C)(C)C(O)=O | 100mg | 552589558

ENCOMPASS_PREFERRED
3,457

eMolecules​ 114612-38-3 | trans-Octahydro-quinoxalin-2-one | J & W PharmLab LLC308.426 | C16H28N4O2 | 97.000 | O=C1CN[C@@H]2CCCC[C@H]2N1.O=C1CN[C@H]2CCCC[C@@H]2N1 | 1g | 553409133

trans-Octahydro-quinoxalin-2-one | J & W PharmLab LLC | 114612-38-3308.426 | C16H28N4O2 | 97.000 | O=C1CN[C@@H]2CCCC[C@H]2N1.O=C1CN[C@H]2CCCC[C@@H]2N1 | 1g | 553409133

ENCOMPASS_PREFERRED
3,458

eMolecules​ 180323-36-8 | (1S,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 | 699865736

(1S,3S)-3-Benzyloxycarbonylamino-cyclopentanecarboxylic acid | J&W PharmLab LLC | 180323-36-8263.293 | C14H17NO4 | 96.000 | OC(=O)[C@H]1CC[C@@H](C1)NC(=O)OCc1ccccc1 | 500mg | 699865736

ENCOMPASS_PREFERRED
3,459

eMolecules​ 1823868-84-3 | 4'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLINE] | AstaTech | MFCD27922323 | 175.231 | C11H13NO | 95.000 | COc1cccc2NCC3(CC3)c12 | 1g | 233630755

4'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLINE] | AstaTech | 1823868-84-3 | MFCD27922323 | 175.231 | C11H13NO | 95.000 | COc1cccc2NCC3(CC3)c12 | 1g | 233630755

ENCOMPASS_PREFERRED
3,460

eMolecules​ 400652-57-5 | (R)-(2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC | MFCD11858347 | 250.342 | C14H22N2O2 | 96.000 | CC(C)(C)OC(=O)NC[C@H](N)Cc1ccccc1 | 5g | 289350793

(R)-(2-Amino-3-phenyl-propyl)-carbamic acid tert-butyl ester | J & W PharmLab LLC | 400652-57-5 | MFCD11858347 | 250.342 | C14H22N2O2 | 96.000 | CC(C)(C)OC(=O)NC[C@H](N)Cc1ccccc1 | 5g | 289350793

ENCOMPASS_PREFERRED
3,461

eMolecules​ 2165408-95-5 | (1S,4R,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID | AstaTech | MFCD31537164 | 241.287 | C12H19NO4 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1C[C@H]2C(O)=O | 0.1g | 533506516

(1S,4R,5R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-5-CARBOXYLIC ACID | AstaTech | 2165408-95-5 | MFCD31537164 | 241.287 | C12H19NO4 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1C[C@H]2C(O)=O | 0.1g | 533506516

ENCOMPASS_PREFERRED
3,462

eMolecules​ 63845-28-3 | 2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid | Ambeed | MFCD02179001 | 277.320 | C15H19NO4 | 95.000 | OC(=O)CC1CCN(CC1)C(=O)OCc1ccccc1 | 100mg | 525034709

2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid | Ambeed | 63845-28-3 | MFCD02179001 | 277.320 | C15H19NO4 | 95.000 | OC(=O)CC1CCN(CC1)C(=O)OCc1ccccc1 | 100mg | 525034709

ENCOMPASS_PREFERRED
3,463

eMolecules​ 183871-36-5 | ((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (X:1) | Ambeed | MFCD22124447 | 566.607 | C30H34N2O9 | 95.000 | CC[C@H](NN)[C@H](C)OCc1ccccc1.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(O)=O | 250mg | 600849814

((2S,3S)-2-(Benzyloxy)pentan-3-yl)hydrazine (2S,3S)-2,3-bis(benzoyloxy)succinate (X:1) | Ambeed | 183871-36-5 | MFCD22124447 | 566.607 | C30H34N2O9 | 95.000 | CC[C@H](NN)[C@H](C)OCc1ccccc1.OC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(O)=O | 250mg | 600849814

ENCOMPASS_PREFERRED
3,464

eMolecules​ 3987-53-9 | N-Benzyliminodiacetic acid | Combi-Blocks | MFCD00004285 | 223.228 | C11H13NO4 | 95.000 | OC(=O)CN(CC(O)=O)Cc1ccccc1 | 25g | 448007279

N-Benzyliminodiacetic acid | Combi-Blocks | 3987-53-9 | MFCD00004285 | 223.228 | C11H13NO4 | 95.000 | OC(=O)CN(CC(O)=O)Cc1ccccc1 | 25g | 448007279

ENCOMPASS_PREFERRED
3,465

Medchemexpress LLC 2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide | 1258292-64-6 | 98.1% | 10 MG
SDP

GDC-046 (2,6-dichloro-N-(2-(cyclopropanecarboxamido)pyridin-4-yl)benzamide) is a small-molecule, orally bioavailable TYK2 inhibitor used for preclinical kinase research, supplied as a solid for laboratory studies.

  • Potent TYK2 inhibition with low-nanomolar Ki values (TYK2 4.8 nM; JAK1 0.7 nM; JAK2 0.7 nM; JAK3 0.4 nM).
  • Suitable for biochemical and cellular kinase assays.
  • Solid form, commonly provided in 10 mg quantities.
  • High purity reported (~98.1%).
  • Molecular formula C16H13Cl2N3O2 and molecular weight 350.2 g/mol.

ENCOMPASS_PREFERRED