accessibility menu, dialog, popup

UserName
Viewing profile as user:

Carboxylic acid esters

Organic compounds that are directly derived from carboxylic acid, and contain an ester functional group substitution; ester groups contain an oxygen atom that is bonded to two carbon atoms or organic groups via single bonds.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
Percent Purity 
  • (3)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Boiling Point 
  • (1)
  • (2)
Physical Form 
  • (1)
  • (2)

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

special offers

  • (2)

brands

  • (1)
  • (3)
  • (2)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)

Percent Purity

  • (3)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Boiling Point

  • (1)
  • (2)

Physical Form

  • (1)
  • (2)

Search Within Results
Keyword Search:
1 – 4 of 4 results
1

alpha-Angelicalactone 98.0+%, TCI America™

CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-2,3-dihydrofuran-2-one SMILES: CC1=CCC(=O)O1

PubChem CID 11559
CAS 591-12-8
Molecular Weight (g/mol) 98.10
ChEBI CHEBI:36433
MDL Number MFCD00005375
SMILES CC1=CCC(=O)O1
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
IUPAC Name 5-methyl-2,3-dihydrofuran-2-one
InChI Key QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molecular Formula C5H6O2
2

Ethyl 4-Methoxycinnamate 98.0+%, TCI America™

CAS: 24393-56-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00026906 InChI Key: DHNGCHLFKUPGPX-RMKNXTFCSA-N Synonym: 4-Methoxycinnamic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)acrylate, 3-(4-Methoxyphenyl)acrylic Acid Ethyl Ester PubChem CID: 5281783 ChEBI: CHEBI:29015 IUPAC Name: ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)OC

PubChem CID 5281783
CAS 24393-56-4
Molecular Weight (g/mol) 206.241
ChEBI CHEBI:29015
MDL Number MFCD00026906
SMILES CCOC(=O)C=CC1=CC=C(C=C1)OC
Synonym 4-Methoxycinnamic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)acrylate, 3-(4-Methoxyphenyl)acrylic Acid Ethyl Ester
IUPAC Name ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI Key DHNGCHLFKUPGPX-RMKNXTFCSA-N
Molecular Formula C12H14O3
3
Promotions Available

Ethyl 4-hydroxy-3-methoxycinnamate, 98%

CAS: 4046-02-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009190 InChI Key: ATJVZXXHKSYELS-FNORWQNLSA-N Synonym: ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester PubChem CID: 736681 IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OC

PubChem CID 736681
CAS 4046-02-0
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009190
SMILES CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Synonym ethyl ferulate,ferulic acid ethyl ester,ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,unii-5b8915uelw,ethyl 4'-hydroxy-3'-methoxycinnamate,e-ethyl 3-4-hydroxy-3-methoxyphenyl acrylate,ethyl 2e-3-4-hydroxy-3-methoxyphenyl prop-2-enoate,ethyl 4-hydroxy-3-methoxycinnamate,e-3-4-hydroxy-3-methoxy-phenyl-acrylic acid ethyl ester,ethyl 4-hydroxy-3-methoxycinnamate ferulic acid ethyl ester
IUPAC Name ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key ATJVZXXHKSYELS-FNORWQNLSA-N
Molecular Formula C12H14O4
4

Medchemexpress LLC Asenapine maleate | 85650-56-2 | MFCD00900588 | 100.0% | 401.84 g/mol | C21H20ClNO5 | 5 MG
SDP

Asenapine maleate is the maleate salt of asenapine, an atypical antipsychotic research compound that antagonizes multiple serotonin, dopamine, histamine, and adrenergic receptors. Supplied as a high-purity solid for laboratory research use. Molecular formula C21H20ClNO5; molecular weight 401.84 g/mol; CAS 85650-56-2. Not for human or veterinary use.

  • High reported purity suitable for analytical and biochemical assays.
  • Multi-receptor antagonist profile for studies of 5-HT, D2, H1, and adrenergic signaling.
  • Solid form with defined small pack sizes for dose-response experiments.
  • Accompanied by datasheet and certificate of analysis for batch-specific quality information.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED