Carboxylic acid esters
Carboxylic acid esters
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Filtered Search Results
Ethyl cinnamate, 98+%, Thermo Scientific Chemicals
CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1
PubChem CID | 637758 |
---|---|
CAS | 103-36-6 |
Molecular Weight (g/mol) | 176.215 |
ChEBI | CHEBI:4895 |
MDL Number | MFCD00009189 |
SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
Synonym | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
IUPAC Name | ethyl (E)-3-phenylprop-2-enoate |
InChI Key | KBEBGUQPQBELIU-CMDGGOBGSA-N |
Molecular Formula | C11H12O2 |
Methyl Acetate (Certified ACS), Fisher Chemical™
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 |
Cyclohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1
PubChem CID | 7561 |
---|---|
CAS | 101-43-9 |
Molecular Weight (g/mol) | 168.24 |
MDL Number | MFCD00014292 |
SMILES | CC(=C)C(=O)OC1CCCCC1 |
Synonym | cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate |
IUPAC Name | cyclohexyl 2-methylprop-2-enoate |
InChI Key | OIWOHHBRDFKZNC-UHFFFAOYSA-N |
Molecular Formula | C10H16O2 |
Methyl Benzoate 99.0+%, TCI America™
CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
PubChem CID | 7150 |
---|---|
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
MDL Number | MFCD00008421 |
SMILES | COC(=O)C1=CC=CC=C1 |
Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Methyl benzoate, 99%, Thermo Scientific Chemicals
CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
PubChem CID | 7150 |
---|---|
CAS | 93-58-3 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:72775 |
SMILES | COC(=O)C1=CC=CC=C1 |
Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
IUPAC Name | methyl benzoate |
InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
Methyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals
CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008587 InChI Key: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC Name: methyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC
PubChem CID | 6658 |
---|---|
CAS | 80-62-6 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:34840 |
MDL Number | MFCD00008587 |
SMILES | CC(=C)C(=O)OC |
Synonym | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
IUPAC Name | methyl 2-methylprop-2-enoate |
InChI Key | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Glycidyl methacrylate, 97%, stabilized, Thermo Scientific Chemicals
CAS: 106-91-2 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1
PubChem CID | 7837 |
---|---|
CAS | 106-91-2 |
SMILES | CC(=C)C(=O)OCC1CO1 |
Synonym | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
IUPAC Name | oxiran-2-ylmethyl 2-methylprop-2-enoate |
InChI Key | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
Thermo Scientific Chemicals L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
PubChem CID | 131674100 |
---|---|
CAS | 134-03-2 |
Molecular Weight (g/mol) | 198.11 |
MDL Number | MFCD00082340 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Molecular Formula | C6H7NaO6 |
Methyl chloroacetate, 99+%, Thermo Scientific Chemicals
CAS: 96-34-4 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000931 InChI Key: QABLOFMHHSOFRJ-UHFFFAOYSA-N Synonym: methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 PubChem CID: 7295 IUPAC Name: methyl 2-chloroacetate SMILES: COC(=O)CCl
PubChem CID | 7295 |
---|---|
CAS | 96-34-4 |
Molecular Weight (g/mol) | 108.521 |
MDL Number | MFCD00000931 |
SMILES | COC(=O)CCl |
Synonym | methyl chloroacetate,chloroacetic acid methyl ester,methyl monochloroacetate,methyl chloroethanoate,acetic acid, chloro-, methyl ester,methyl monochloracetate,methyl alpha-chloroacetate,methylchloroacetate,unii-450vsb182i,ccris 7749 |
IUPAC Name | methyl 2-chloroacetate |
InChI Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO2 |
Vinyl acetate, 99+%, stabilized, Thermo Scientific Chemicals
CAS: 108-05-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonym: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: ethenyl acetate SMILES: CC(=O)OC=C
PubChem CID | 7904 |
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CAS | 108-05-4 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:46916 |
SMILES | CC(=O)OC=C |
Synonym | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
IUPAC Name | ethenyl acetate |
InChI Key | XTXRWKRVRITETP-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
L-Ascorbic acid sodium salt, 99%, Thermo Scientific Chemicals
CAS: 134-03-2 Molecular Formula: C6H10NaO6 Molecular Weight (g/mol): 201.13 MDL Number: MFCD00082340 InChI Key: WHPNKQBYKGWBQD-PQYRJTSOSA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium SMILES: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
PubChem CID | 131674100 |
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CAS | 134-03-2 |
Molecular Weight (g/mol) | 201.13 |
MDL Number | MFCD00082340 |
SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;molecular hydrogen;sodium |
InChI Key | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
Molecular Formula | C6H10NaO6 |
Dimethyl acetylenedicarboxylate, 95%, Thermo Scientific Chemicals
CAS: 762-42-5 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00008456 InChI Key: VHILMKFSCRWWIJ-UHFFFAOYSA-N Synonym: dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene PubChem CID: 12980 IUPAC Name: dimethyl but-2-ynedioate SMILES: COC(=O)C#CC(=O)OC
PubChem CID | 12980 |
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CAS | 762-42-5 |
Molecular Weight (g/mol) | 142.11 |
MDL Number | MFCD00008456 |
SMILES | COC(=O)C#CC(=O)OC |
Synonym | dimethyl acetylenedicarboxylate,2-butynedioic acid, dimethyl ester,1,4-dimethyl but-2-ynedioate,dimethyl butynedioate,dimethyl 2-butynedioate,acetylenedicarboxylic acid dimethyl ester,dmad,methyl acetylenedicarboxylate,bis methoxycarbonyl acetylene,di carbomethoxy acetylene |
IUPAC Name | dimethyl but-2-ynedioate |
InChI Key | VHILMKFSCRWWIJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O4 |
Methyl acetate, 99%, Thermo Scientific Chemicals
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 |
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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 |
Ethyl methacrylate, 99%, stabilized, Thermo Scientific Chemicals
CAS: 97-63-2 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009161 InChI Key: SUPCQIBBMFXVTL-UHFFFAOYSA-N Synonym: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 IUPAC Name: ethyl 2-methylprop-2-enoate SMILES: CCOC(=O)C(=C)C
PubChem CID | 7343 |
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CAS | 97-63-2 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00009161 |
SMILES | CCOC(=O)C(=C)C |
Synonym | ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester |
IUPAC Name | ethyl 2-methylprop-2-enoate |
InChI Key | SUPCQIBBMFXVTL-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
1,1-Ethanediol Diacetate 98.0+%, TCI America™
CAS: 542-10-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00014980 InChI Key: ACKALUBLCWJVNB-UHFFFAOYSA-N Synonym: ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate PubChem CID: 222536 IUPAC Name: 1-acetyloxyethyl acetate SMILES: CC(OC(=O)C)OC(=O)C
PubChem CID | 222536 |
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CAS | 542-10-9 |
Molecular Weight (g/mol) | 146.142 |
MDL Number | MFCD00014980 |
SMILES | CC(OC(=O)C)OC(=O)C |
Synonym | ethylidene diacetate,1,1-diacetoxyethane,1,1-ethanediol diacetate,1,1-ethanediol, diacetate,ethylidene acetate,ethane-1,1-diyl diacetate,polyoxymethylenes,delrin,unii-kl1s8v6w25,1-acetoxyethyl acetate |
IUPAC Name | 1-acetyloxyethyl acetate |
InChI Key | ACKALUBLCWJVNB-UHFFFAOYSA-N |
Molecular Formula | C6H10O4 |