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Carboxylic acid esters

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.
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1 – 2 of 2 results
1

Fexaramine, Tocris Bioscience™

CAS: 574013-66-4 Molecular Formula: C32H36N2O3 Molecular Weight (g/mol): 496.651 InChI Key: VLQTUNDJHLEFEQ-KGENOOAVSA-N Synonym: fexaramine,fex,d01myo,fexaramine hplc,e-3-3-cyclohexanecarbonyl-4-dimethylamino-biphenyl-4-ylmethyl-amino-phenyl-acrylic acid methyl ester,e-methyl 3-3-n-4'-dimethylamino-1,1'-biphenyl-4-yl methyl cyclohexanecarboxamido phenyl acrylate,2-propenoic acid, 3-3-cyclohexylcarbonyl 4'-dimethylamino 1,1'-biphenyl-4-yl methyl amino phenyl-, methyl ester,2-propenoic acid,3-3-cyclohexylcarbonyl 4'-dimethylamino 1,1'-biphenyl-4-yl methyl amino phenyl-,methyl ester,3-4'-dimethylamino-4-biphenylylmethyl cyclohexylcarbonyl amino cinnamic acid methyl ester,3-3-cyclohexylcarbonyl-4'-dimethylamino-1,1'-biphenyl-4-yl methyl amino phenyl-2-propenoic acid methyl ester PubChem CID: 5326713 ChEBI: CHEBI:80003 IUPAC Name: methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate SMILES: CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4

PubChem CID 5326713
CAS 574013-66-4
Molecular Weight (g/mol) 496.651
ChEBI CHEBI:80003
SMILES CN(C)C1=CC=C(C=C1)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4CCCCC4
Synonym fexaramine,fex,d01myo,fexaramine hplc,e-3-3-cyclohexanecarbonyl-4-dimethylamino-biphenyl-4-ylmethyl-amino-phenyl-acrylic acid methyl ester,e-methyl 3-3-n-4'-dimethylamino-1,1'-biphenyl-4-yl methyl cyclohexanecarboxamido phenyl acrylate,2-propenoic acid, 3-3-cyclohexylcarbonyl 4'-dimethylamino 1,1'-biphenyl-4-yl methyl amino phenyl-, methyl ester,2-propenoic acid,3-3-cyclohexylcarbonyl 4'-dimethylamino 1,1'-biphenyl-4-yl methyl amino phenyl-,methyl ester,3-4'-dimethylamino-4-biphenylylmethyl cyclohexylcarbonyl amino cinnamic acid methyl ester,3-3-cyclohexylcarbonyl-4'-dimethylamino-1,1'-biphenyl-4-yl methyl amino phenyl-2-propenoic acid methyl ester
IUPAC Name methyl (E)-3-[3-[cyclohexanecarbonyl-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]prop-2-enoate
InChI Key VLQTUNDJHLEFEQ-KGENOOAVSA-N
Molecular Formula C32H36N2O3
2

Methyl acetate, CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

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