accessibility menu, dialog, popup

UserName
Viewing profile as user:

Malic Acid

Malic acid, an organic dicarboxylic acid with two stereoisomeric forms, plays an important biochemical role in both the Calvin cycle and the citric acid cycle. It is used as a food additive and preservative, a therapeutic agent, and a dietary supplement.
Molecular Weight (g/mol) 
  • (11)
  • (2)
Quantity 
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
Percent Purity 
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (4)
  • (3)
  • (1)
  • (21)
  • (1)
  • (1)
  • (1)
  • (10)

special interests

  • (26)

Molecular Weight (g/mol)

  • (11)
  • (2)

Quantity

  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)

Percent Purity

  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)

Search Within Results
Keyword Search:
1 – 15 of 37 results
1

DL-Malic acid, 99+%

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

PubChem CID 525
CAS 6915-15-7
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:6650
MDL Number MFCD00064212
SMILES C(C(C(=O)O)O)C(=O)O
Synonym malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid
IUPAC Name 2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-UHFFFAOYSA-N
Molecular Formula C4H6O5
2

L-malic acid, 99%, MP Biomedicals™

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

PubChem CID 222656
CAS 97-67-6
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:30797
SMILES C(C(C(=O)O)O)C(=O)O
Synonym l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid
IUPAC Name (2S)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-REOHCLBHSA-N
Molecular Formula C4H6O5
3

D(+)-Malic acid, 98%

CAS: 636-61-3 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 MDL Number: MFCD00004245 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC Name: (2R)-2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O

PubChem CID 92824
CAS 636-61-3
Molecular Weight (g/mol) 134.09
ChEBI CHEBI:30796
MDL Number MFCD00004245
SMILES OC(CC(O)=O)C(O)=O
Synonym d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate
IUPAC Name (2R)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-UHFFFAOYNA-N
Molecular Formula C4H6O5
4

L-Malic acid, ≥99%

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2 s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2 S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

PubChem CID 222656
CAS 97-67-6
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:30797
MDL Number MFCD00064213
SMILES C(C(C(=O)O)O)C(=O)O
Synonym l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2 s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid
IUPAC Name (2 S)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-REOHCLBHSA-N
Molecular Formula C4H6O5
5

L(-)-Malic acid, 99%

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

PubChem CID 222656
CAS 97-67-6
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:30797
MDL Number MFCD00064213
SMILES C(C(C(=O)O)O)C(=O)O
Synonym l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid
IUPAC Name (2S)-2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-REOHCLBHSA-N
Molecular Formula C4H6O5
6

DL-Malic acid, 98%

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064212 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N Synonym: malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

PubChem CID 525
CAS 6915-15-7
Molecular Weight (g/mol) 134.087
ChEBI CHEBI:6650
MDL Number MFCD00064212
SMILES C(C(C(=O)O)O)C(=O)O
Synonym malic acid,dl-malic acid,2-hydroxysuccinic acid,malate,hydroxysuccinic acid,butanedioic acid, hydroxy,kyselina jablecna,pomalus acid,hydroxybutanedioic acid,deoxytetraric acid
IUPAC Name 2-hydroxybutanedioic acid
InChI Key BJEPYKJPYRNKOW-UHFFFAOYSA-N
Molecular Formula C4H6O5
7

Medchemexpress LLC Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (3S)-1-azabicyclo[2.2.2]oct-3-yl N-[1-[2-(4-fluorophenyl)-4-thiazolyl]-1-methylethyl]carbamate (1:1) | 1629063-78-0 | 98.65% | 523.57 | 2 MG
SDP

Ibiglustat (L-Malic acid) is an orally active, brain-penetrant glucosylceramide synthase (GCS) inhibitor. It can be used for the research of Gaucher disease type 3, Parkinson's disease associated with GBA mutations, Fabry disease, GM2 gangliosidosis, and autosomal dominant polycystic kidney disease. It can prevent additional GL-3 accumulation and could ameliorate the abundant levels of sphingolipid in FD cardiomyocytes.

  • Orally active
  • Brain-penetrant
  • Glucosylceramide synthase (GCS) inhibitor
  • Soluble in DMSO (≥ 100 mg/mL, 191.00 mM)
  • Can be used for the research of Gaucher disease type 3, Parkinson's disease associated with GBA mutations, Fabry disease, GM2 gangliosidosis, and autosomal dominant polycystic kidney disease

ENCOMPASS_PREFERRED
8

Research Products International Corp RPI L-Malic Acid, 1 Kilogram
SDP

L-Malic Acid, 1 Kilogram

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione | 522649-59-8 | 99.7% | 351.4 g/mol | C20H21N3O3 | 10MM 1ML
SDP

Malic enzyme inhibitor ME1 is a small-molecule research reagent that inhibits cytosolic malic enzyme 1 (ME1) with a reported IC50 of 0.15 μM. The compound is supplied in ready-to-use solution formats for in vitro assays and is provided with supporting documentation for safe handling and quality verification.

  • Potent ME1 inhibitor (IC50 0.15 μM).
  • Supplied as 10 mM solution in DMSO, ready for in vitro use.
  • High purity (≈99.7%) with certificate of analysis available.
  • Soluble in DMSO up to 100 mg/mL; warming can improve solubility.
  • Storage stability information provided for powder and solution formats.
  • Documentation includes SDS, COA, and product data sheet for handling and quality details.

ENCOMPASS_PREFERRED
10

Cambridge Isotope Laboratories L-Malic acid (unlabeled) 0 1 mg

L-Malic acid (unlabeled) 0 1 mg

ENCOMPASS
11

Cambridge Isotope Laboratories L-Malic acid (13C4 99%) 0 1 mg

L-Malic acid (13C4 99%) 0 1 mg

ENCOMPASS
12

Cambridge Isotope Laboratories L-Malic acid (13C4 99%) 0 1 g

L-Malic acid (13C4 99%) 0 1 g

ENCOMPASS
13

Medchemexpress LLC D-(+)-Malic acid | 636-61-3 | 99.8% | 134.09 | 1 ML
SDP

D-(+)-Malic acid (D-Malic acid) is an active enantiomer of Malic acid that functions as a competitive inhibitor of L(-)malic acid transport. It is an endogenous metabolite.

  • Active enantiomer of malic acid
  • Competitive inhibitor of L(-)malic acid transport
  • Can be produced from maleic acid by certain bacteria

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (S)-malic acid | 97-67-6 | MFCD00064213 | 99.6% | 134.09 g·mol-1 | C4H6O5 | 500g
SDP

(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form contributes to the pleasantly sour taste of fruits and is used as a food additive

ENCOMPASS_PREFERRED
15

Medchemexpress LLC S-malic acid-13C4 | 150992-96-4 | 98.0% | 138.06 g·mol⁻1 | 13C4H6O5 | 10mg
SDP

(S)-Malic acid-13C4 is the 13C labeled S-Malic acid (HY-Y1069)[1]

ENCOMPASS_PREFERRED