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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 (3,229)
Carboxylic acid amides (3,203)
Carboxylic acid esters (2,039)
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:
3,181 – 3,195 of 8,833 results
3,181

eMolecules​ 959237-03-7 | 3-(Hydroxymethyl)-4-isopropoxybenzaldehyde | Chem-Impex | MFCD03180282 | 194.230 | C11H14O3 | 95.000 | CC(C)Oc1ccc(C=O)cc1CO | 1g | 386900933

3-(Hydroxymethyl)-4-isopropoxybenzaldehyde | Chem-Impex | 959237-03-7 | MFCD03180282 | 194.230 | C11H14O3 | 95.000 | CC(C)Oc1ccc(C=O)cc1CO | 1g | 386900933

ENCOMPASS_PREFERRED
3,182

Sigma Aldrich Fine Chemicals Biosciences Iodoacetamide | 144-48-9 | MFCD00008028 | 25g

Iodoacetamide | Purity: 99% | Mol Wt: 184.96 | 144-48-9 | MFCD00008028 | 25g

ENCOMPASS
3,183

Medchemexpress LLC Ilginatinib maleate | 1354799-87-3 | 99.9% | 505.50 | 1 MG
SDP

Ilginatinib maleate | 1354799-87-3 | 99.9% | 505.50 | 1 MG

ENCOMPASS_PREFERRED
3,184

Medchemexpress LLC Avitinib maleate | 1557268-88-8 | 99.9% | 603.60 | 25 MG
SDP

Avitinib maleate is a third-generation, irreversible, and orally active selective EGFR inhibitor. It has IC50 values of 0.18 nM against both EGFR L858R and EGFR T790M, and 7.68 nM against wild-type EGFR. It is also a BTK inhibitor, inducing apoptosis and inhibiting BTK phosphorylation in mantle cell lymphoma. It exhibits anticancer effects.

  • Third-generation, irreversible, and orally active selective EGFR inhibitor.
  • Potent against EGFR L858R, EGFR T790M, and wild-type EGFR.
  • BTK inhibitor.
  • Induces apoptosis.
  • Inhibits phosphorylation of BTK in mantle cell lymphoma.
  • Exhibits anticancer effects.

ENCOMPASS_PREFERRED
3,185

eMolecules​ Methyl 2-cyclohexylacetate | 14352-61-5 | MFCD00001516 | 1g

Oakwood Chemical | Methyl 2-cyclohexylacetate | 1g | 537718481 | 239559 | | 14352-61-5 | MFCD00001516 | 156.225 | C9H16O2

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
3,186

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
3,187

eMolecules​ 6131-90-4 | Sodium acetate trihydrate | Oakwood Chemical | MFCD00071557 | 136.079 | C2H9NaO5 | 99.000 | O.O.O.[Na+].CC([O-])=O | 25g | 537707063

Sodium acetate trihydrate | Oakwood Chemical | 6131-90-4 | MFCD00071557 | 136.079 | C2H9NaO5 | 99.000 | O.O.O.[Na+].CC([O-])=O | 25g | 537707063

ENCOMPASS_PREFERRED
3,188

Aobchem AOBCHEM

5000993714 1- 2 5-DIFLUORO-4-METHOXYPHENY

ENCOMPASS_PREFERRED
3,189

Aobchem AOBCHEM

5000993781 2-FLUORO-N 5-DIMETHYLBENZAMIDE

ENCOMPASS_PREFERRED
3,190

eMolecules​ 2304-94-1 | Z-??-Ala-OH | Ambeed | MFCD00037292 | 223.228 | C11H13NO4 | 98.000 | OC(=O)CCNC(=O)OCc1ccccc1 | 1g | 534083110

Z-??-Ala-OH | Ambeed | 2304-94-1 | MFCD00037292 | 223.228 | C11H13NO4 | 98.000 | OC(=O)CCNC(=O)OCc1ccccc1 | 1g | 534083110

ENCOMPASS_PREFERRED
3,191

eMolecules​ 2408429-66-1 | (R)-Octahydro-pyrido[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC190.670 | C8H15ClN2O | 96.000 | Cl.O=C1CCC[C@@H]2CNCCN12 | 1g | 499972783

(R)-Octahydro-pyrido[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC | 2408429-66-1190.670 | C8H15ClN2O | 96.000 | Cl.O=C1CCC[C@@H]2CNCCN12 | 1g | 499972783

ENCOMPASS_PREFERRED
3,192

STA PHARMACEUTICAL US LLC 2'-OMe PseudoIsoCytidine(dmf) amidite | 1 g | CAS 141411-21-4 | InChIKey SGBFUZIGEGJKFA-JTIFEOHOSA-N

2'-OMe PseudoIsoCytidine(dmf) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.

Specifications
- CAS: 141411-21-4
- MDL: No data
- InChIKey: SGBFUZIGEGJKFA-JTIFEOHOSA-N
- Molecular Weight: 814.920761998
- Molecular Formula: C43H55N6O8P
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((Z)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CN=C(/N=C\N(C)C)NC5=O)OC)OCCC#N)C(C)C)C

ENCOMPASS
3,193

Medchemexpress LLC Phenylbutazone(diphenyl-d10) | 1219794-69-0 | 99.90% | 1 MG
SDP

Phenylbutazone(diphenyl-d10) is the deuterium labeled Phenylbutazone. Phenylbutazone is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). It is a hepatotoxin and nonsteroidal anti-inflammatory agent (NSAID). It induces muscle blind-like protein 1 (MBNL1) expression and has potential for ankylosing spondylitis research.

  • Can be utilized as a tracer for quantitative analysis via NMR, GC-MS, or LC-MS.
  • Can be utilized as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED
3,194

Medchemexpress LLC Azido-PEG2-CH2COOH | 882518-90-3 | 99.0% | 189.17 | 250 MG
SDP

Azido-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Azide group. This allows it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules possessing Alkyne groups. Additionally, it can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions when combined with molecules containing DBCO or BCN groups.

  • PROTAC linker for PROTAC synthesis
  • Click chemistry reagent
  • Contains an Azide group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with Alkyne groups
  • Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups

ENCOMPASS_PREFERRED
3,195

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000285040 TRIS MALEATE 25G

ENCOMPASS_PREFERRED