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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 (12)
Carboxylic acid esters (4)

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1 – 12 of 12 results
1

Propyl Gallate 98.0+%, TCI America™

CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

PubChem CID 4947
CAS 121-79-9
Molecular Weight (g/mol) 212.201
ChEBI CHEBI:10607
MDL Number MFCD00002196
SMILES CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
IUPAC Name propyl 3,4,5-trihydroxybenzoate
InChI Key ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molecular Formula C10H12O5
2

Methyl Acetate 99.5+%, TCI America™

CAS: 79-20-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00008711 InChI Key: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonym: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 IUPAC Name: methyl acetate SMILES: CC(=O)OC

PubChem CID 6584
CAS 79-20-9
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:77700
MDL Number MFCD00008711
SMILES CC(=O)OC
Synonym tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu
IUPAC Name methyl acetate
InChI Key KXKVLQRXCPHEJC-UHFFFAOYSA-N
Molecular Formula C3H6O2
3

Sigma Aldrich Fine Chemicals Biosciences Methyl acetate, anhydrous | 79-20-9 | MFCD00008711 | 100ml

Methyl acetate, anhydrous | Purity: 99.5% | Mol Wt: 74.08 | 79-20-9 | MFCD00008711 | 100ml

ENCOMPASS
4

Sigma Aldrich Fine Chemicals Biosciences Propyl Gallate | CAS No.: 121-79-9 | MDL No.: MFCD00002196

Propyl Gallate | M. W.: 212.20| CAS No.: 121-79-9 | MDL No.: MFCD00002196

ENCOMPASS
5

Sigma Aldrich Fine Chemicals Biosciences Methyl acetate anhydrous, 99.5% | 79-20-9 | MFCD00008711 | 1L

Methyl acetate anhydrous, 99.5% | Purity: 99.5% | Mol Wt: 74.08 | 79-20-9 | MFCD00008711 | 1L

ENCOMPASS
6

eMolecules​ 3-(2-IMIDAZOLYL)PROPIONIC ACID | 178388-79-9 | MFCD04115350 | 1g

AstaTech | 3-(2-IMIDAZOLYL)PROPIONIC ACID | 1g | 112530065 | 69195 | 97.000 | 178388-79-9 | MFCD04115350 | 140.142 | C6H8N2O2

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7

Sigma Aldrich Fine Chemicals Biosciences Methyl acetate United States Pharmacopeia (USP) Reference Standard | 79-20-9 | MFCD00008711 | 3X1.2ML

Methyl acetate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 74.08 | 79-20-9 | MFCD00008711 | 3X1.2ML

ENCOMPASS
8

eMolecules​ AstaTech / 4-(O-TOLYL)BUTANOIC ACID / 0.1g / 718059245 / E80305 / 95.000 / 6943-79-9 / MFCD00029856 / 178.231 / C11H14O2

AstaTech / 4-(O-TOLYL)BUTANOIC ACID / 0.1g / 718059245 / E80305 / 95.000 / 6943-79-9 / MFCD00029856 / 178.231 / C11H14O2

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9

Medchemexpress LLC L-tryptophanamide, n-((3-methyl-1h-inden-2-yl)carbonyl)-d-alanyl | 1416709-79-9 | 98.9% | 618.72 g·mol⁻¹ | C37H38N4O5 | 10MG
SDP

PR-924 is a selective tripeptide epoxyketone inhibitor of the immunoproteasome subunit LMP-7, reported to inhibit LMP-7 with an IC50 of 22 nM and to induce antiproliferative and proapoptotic effects in multiple myeloma cells. It covalently modifies the proteasomal N-terminal threonine active site and is supplied as an off-white to light yellow solid for research use.

  • Selective LMP-7 immunoproteasome inhibitor (IC50 = 22 nM).
  • Covalently modifies proteasomal N-terminal threonine active sites.
  • Molecular formula C37H38N4O5; molecular weight 618.72 g·mol⁻¹.
  • High purity (~98.9%).
  • Recommended solvent DMSO; solubility ~50 mg/mL with ultrasonic assistance.
  • Powder storage: -20°C for long term; in solution store at -80°C for extended periods.

ENCOMPASS_PREFERRED
10

eMolecules​ JW PharmLab LLC / (S)-5-Aza-spiro[2.4]heptane-57-dicarboxylic acid 5-tert-butyl ester / 250mg / 705609216 / 75R1250 / 96.000 / 2199213-79-9 / [null] / 241.287 / C12H19NO4

JW PharmLab LLC / (S)-5-Aza-spiro[2.4]heptane-57-dicarboxylic acid 5-tert-butyl ester / 250mg / 705609216 / 75R1250 / 96.000 / 2199213-79-9 / [null] / 241.287 / C12H19NO4

ENCOMPASS_PREFERRED
11

Medchemexpress LLC L-tryptophanamide, N-((3-methyl-1H-inden-2-yl)carbonyl)-D-alanyl-N-((1S)-2-((2R)-2-methyl-2-oxiranyl)-2-oxo- | 1416709-79-9 | 98.9% | 618.72 g·mol⁻¹ | C37H38N4O5 | 5MG
SDP

PR-924 is a selective tripeptide epoxyketone inhibitor of the immunoproteasome β5i (LMP-7) subunit, provided as an off-white to light yellow solid for biochemical and cellular research. It shows low-nanomolar activity against LMP-7 and is supplied with a stated high purity; solubility and storage recommendations support both in vitro and in vivo use.

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12

Sigma Aldrich Dichloroacetic Acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Refractive Index n20/D 1.466
RTECS Number AG6125000
Recommended Storage 2°C to 8°C