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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (16)
Acrylic acids and derivatives (2)
Organic sulfonic acids and derivatives (2)

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1 – 15 of 15 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

Scandium(III) Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 144026-79-9 Molecular Formula: C3F9O9S3Sc Molecular Weight (g/mol): 492.146 MDL Number: MFCD00192433 InChI Key: HZXJVDYQRYYYOR-UHFFFAOYSA-K Synonym: scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate PubChem CID: 2734571 IUPAC Name: scandium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]

PubChem CID 2734571
CAS 144026-79-9
Molecular Weight (g/mol) 492.146
MDL Number MFCD00192433
SMILES C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Sc+3]
Synonym scandium iii trifluoromethanesulfonate,scandium trifluoromethanesulfonate,scandium iii triflate,scandium triflate,sc otf 3,scandium 3+ ; trifluoromethanesulfonate,trifluoromethanesulfonic acid scandium iii salt,scandium iii trifluoromethanesulphonate,scandium tris trifluoromethanesulfonate,scandiumtriflate
IUPAC Name scandium(3+);trifluoromethanesulfonate
InChI Key HZXJVDYQRYYYOR-UHFFFAOYSA-K
Molecular Formula C3F9O9S3Sc
3

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
4

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
5

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
6

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
7

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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ENCOMPASS_PREFERRED
8

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
9

Medchemexpress LLC HY-100029A 5mg Medchemexpress, Bay 41-4109 (racemate) CAS:298708-79-9 Purity:>98%
SDP

Medchemexpress, HY-100029A 5mg Bay 41-4109 (racemate) CAS:298708-79-9 BAY 41-4109 racemate is the racemate of BAY 41-4109. BAY 41-4109 is a potent inhibitor of human hepatitis B virus ( HBV ) with an IC 50 of 53 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
10

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

ENCOMPASS_PREFERRED
11

eMolecules​ Medchem Express / Bay 41-4109 (racemate) / 5mg / 446254880 / HY-100029A / / 298708-79-9 / [null] / 395.770 / C18H13ClF3N3O2

Medchem Express / Bay 41-4109 (racemate) / 5mg / 446254880 / HY-100029A / / 298708-79-9 / [null] / 395.770 / C18H13ClF3N3O2

ENCOMPASS_PREFERRED
12

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
13

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
14

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.

ENCOMPASS_PREFERRED
15

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