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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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6,571 – 6,585 of 8,830 results
6,571

eMolecules​ 1158751-03-1 | Ambeed | 1-[(tert-Butoxy)carbonyl]-3-ethylpyrrolidine-3-carboxylic acid | 100mg | 528573199 | A978814 | MFCD12406578 | 243.303 | C12H21NO4

ChemScene | Methyl 2-(2-chloropyrimidin-4-yl)acetate | 100mg | 654765247 | CS-0214712 | 1216129-71-3 | MFCD13705339 | 186.600 | C7H7ClN2O2

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
6,572

eMolecules​ 135904-71-1 | H-D-Asp(OtBu)-OtBu??HCl | Ambeed | MFCD09263345 | 281.780 | C12H24ClNO4 | 95.000 | Cl.CC(C)(C)OC(=O)C[C@@H](N)C(=O)OC(C)(C)C | 1g | 570567224

H-D-Asp(OtBu)-OtBu??HCl | Ambeed | 135904-71-1 | MFCD09263345 | 281.780 | C12H24ClNO4 | 95.000 | Cl.CC(C)(C)OC(=O)C[C@@H](N)C(=O)OC(C)(C)C | 1g | 570567224

ENCOMPASS_PREFERRED
6,573

eMolecules​ 179605-63-1 | (S)-Octahydro-pyrido[1,2-a]pyrazine | J & W PharmLab LLC | MFCD11858492 | 140.230 | C8H16N2 | 96.000 | C1CCN2CCNC[C@@H]2C1 | 5g | 415670883

(S)-Octahydro-pyrido[1,2-a]pyrazine | J & W PharmLab LLC | 179605-63-1 | MFCD11858492 | 140.230 | C8H16N2 | 96.000 | C1CCN2CCNC[C@@H]2C1 | 5g | 415670883

ENCOMPASS_PREFERRED
6,574

eMolecules​ 16343-08-1 | 1-Hexaneboronic acid | Oakwood Chemicals259.990 | C12H30B2O4 | 95.000 | CCCCCCB(O)O.CCCCCCB(O)O | 1g | 480168714

1-Hexaneboronic acid | Oakwood Chemicals | 16343-08-1259.990 | C12H30B2O4 | 95.000 | CCCCCCB(O)O.CCCCCCB(O)O | 1g | 480168714

ENCOMPASS_PREFERRED
6,575

eMolecules​ 31161-71-4 | ChemScene | Benzyl tetradecanoate | 100mg | 599130007 | CS-0168205 | 318.501 | C21H34O2

ChemScene | 3-Chloro-1H-pyrazolo[34-c]pyridine | 100mg | 569145716 | CS-0101195 | 76006-14-9 | MFCD11846323 | 153.570 | C6H4ClN3

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<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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6,576

Waters Corp Kairos Amino Acid Kit, High Throughput, Automation, Plasma and Urine Analysis

The Waters Kairos Amino Acid Kit – High Throughput (500+) Automation is a research-use-only kit designed for accurate and precise amino acid analysis in plasma and urine samples. Optimized for automation with liquid handling platforms, offering streamlined high-volume sample preparation and analysis.

  • High throughput for analyzing over 500 samples.
  • Automation ready for hands-free sample preparation.
  • Accurate and precise amino acid analysis.
  • Scalable reagents for automated platforms.
  • Streamlined workflow with step-by-step protocol.
  • Robust derivatization using AccQ·Tag chemistry.
  • Stable derivatized samples for one week.
  • Internal standards for reliable quantitation.
  • Optimized LC and MS methods provided.

ENCOMPASS_PREFERRED
6,577

eMolecules​ 2716849-27-1 | 2,2-Dimethyl-propionic acid 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazol-2-ylmethyl ester | J & W PharmLab LLC309.170 | C15H24BNO5 | 96.000 | CC(C)(C)C(=O)OCc1ncc(o1)B1OC(C)(C)C(C)(C)O1 | 1g | 559837651

2,2-Dimethyl-propionic acid 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-oxazol-2-ylmethyl ester | J & W PharmLab LLC | 2716849-27-1309.170 | C15H24BNO5 | 96.000 | CC(C)(C)C(=O)OCc1ncc(o1)B1OC(C)(C)C(C)(C)O1 | 1g | 559837651

ENCOMPASS_PREFERRED
6,578

eMolecules​ 2100306-74-7 | Methoxycarbonyl-PEG4-t-butyl ester | Broadpharm | MFCD30723232 | 364.435 | C17H32O8 | 95.000 | COC(=O)CCOCCOCCOCCOCCC(=O)OC(C)(C)C | 250mg | 343283749

Methoxycarbonyl-PEG4-t-butyl ester | Broadpharm | 2100306-74-7 | MFCD30723232 | 364.435 | C17H32O8 | 95.000 | COC(=O)CCOCCOCCOCCOCCC(=O)OC(C)(C)C | 250mg | 343283749

ENCOMPASS_PREFERRED
6,579

eMolecules​ 2680539-11-9 | 6-Aza-bicyclo[3.1.1]heptane-1,6-dicarboxylic acid 6-tert-butyl ester | J&W PharmLab LLC241.287 | C12H19NO4 | 96.000 | CC(C)(C)OC(=O)N1C2CC1(CCC2)C(O)=O | 250mg | 705609409

6-Aza-bicyclo[3.1.1]heptane-1,6-dicarboxylic acid 6-tert-butyl ester | J&W PharmLab LLC | 2680539-11-9241.287 | C12H19NO4 | 96.000 | CC(C)(C)OC(=O)N1C2CC1(CCC2)C(O)=O | 250mg | 705609409

ENCOMPASS_PREFERRED
6,580

eMolecules​ 2716849-50-0 | trans-1-Boc-octahydro-[1,5]naphthyridine | J&W PharmLab LLC480.694 | C26H48N4O4 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H]2NCCC[C@H]12.CC(C)(C)OC(=O)N1CCC[C@@H]2NCCC[C@@H]12 | 1g | 586132499

trans-1-Boc-octahydro-[1,5]naphthyridine | J&W PharmLab LLC | 2716849-50-0480.694 | C26H48N4O4 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H]2NCCC[C@H]12.CC(C)(C)OC(=O)N1CCC[C@@H]2NCCC[C@@H]12 | 1g | 586132499

ENCOMPASS_PREFERRED
6,581

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
6,582

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
6,583

eMolecules​ 110178-74-0 | 4-(5-Methyl-1H-benzimidazol-2-yl)aniline | Combi-Blocks | MFCD00628968 | 223.279 | C14H13N3 | 95.000 | Cc1ccc2[nH]c(nc2c1)-c1ccc(N)cc1 | 1g | 528670276

4-(5-Methyl-1H-benzimidazol-2-yl)aniline | Combi-Blocks | 110178-74-0 | MFCD00628968 | 223.279 | C14H13N3 | 95.000 | Cc1ccc2[nH]c(nc2c1)-c1ccc(N)cc1 | 1g | 528670276

ENCOMPASS_PREFERRED
6,584

eMolecules​ 92420-89-8 | 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | Ambeed | MFCD02094293 | 478.660 | C15H18Cl3NO10 | 95.000 | COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 250mg | 525187037

2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate | Ambeed | 92420-89-8 | MFCD02094293 | 478.660 | C15H18Cl3NO10 | 95.000 | COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 250mg | 525187037

ENCOMPASS_PREFERRED
6,585

eMolecules​ 27503-78-2 | 1H-Benzimidazole-5-sulfonic acid | Combi-Blocks, Inc. | MFCD06617940 | 198.200 | C7H6N2O3S | 95.000 | OS(=O)(=O)c1ccc2[nH]cnc2c1 | 1g | 603153835

1H-Benzimidazole-5-sulfonic acid | Combi-Blocks, Inc. | 27503-78-2 | MFCD06617940 | 198.200 | C7H6N2O3S | 95.000 | OS(=O)(=O)c1ccc2[nH]cnc2c1 | 1g | 603153835

ENCOMPASS_PREFERRED