Carboxylic acid esters

Carboxylic acid esters
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Filtered Search Results

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 |
---|---|
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 |
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 |
Methyl Methacrylate, Stabilized with hydroquinone, BAKER™, J.T. Baker™
CAS: 80-62-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 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) | 100.117 |
ChEBI | CHEBI:34840 |
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 |
Methyl cyclopentanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1
PubChem CID | 78365 |
---|---|
CAS | 4630-80-2 |
Molecular Weight (g/mol) | 128.17 |
MDL Number | MFCD00019290 |
SMILES | COC(=O)C1CCCC1 |
Synonym | cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl |
IUPAC Name | methyl cyclopentanecarboxylate |
InChI Key | IIHIJFJSXPDTNO-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
Methyl (S)-(-)-3-Bromoisobutyrate 97.0+%, TCI America™
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CAS: 98190-85-3 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00064487 InChI Key: FKWNAVCXZSQYTA-UHFFFAOYNA-N Synonym: (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate PubChem CID: 5479124 IUPAC Name: methyl 3-bromo-2-methylpropanoate SMILES: COC(=O)C(C)CBr
PubChem CID | 5479124 |
---|---|
CAS | 98190-85-3 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD00064487 |
SMILES | COC(=O)C(C)CBr |
Synonym | (S)-(-)-3-Bromo-2-methylpropionic Acid Methyl Ester, (S)-(-)-3-Bromoisobutyric Acid Methyl Ester, Methyl (S)-(-)-3-Bromo-2-methylpropionate |
IUPAC Name | methyl 3-bromo-2-methylpropanoate |
InChI Key | FKWNAVCXZSQYTA-UHFFFAOYNA-N |
Molecular Formula | C5H9BrO2 |
Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 1830-78-0 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD00066299 InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N Synonym: Bis(methacryloyloxy)propanol PubChem CID: 74594 IUPAC Name: 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(O)COC(=O)C(C)=C
PubChem CID | 74594 |
---|---|
CAS | 1830-78-0 |
Molecular Weight (g/mol) | 228.24 |
MDL Number | MFCD00066299 |
SMILES | CC(=C)C(=O)OCC(O)COC(=O)C(C)=C |
Synonym | Bis(methacryloyloxy)propanol |
IUPAC Name | 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
InChI Key | OQHMGFSAURFQAF-UHFFFAOYSA-N |
Molecular Formula | C11H16O5 |
sec-Butyl Crotonate 97.0+%, TCI America™
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CAS: 10371-45-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059054 InChI Key: KAKJZWSUVDRWQU-GQCTYLIASA-N Synonym: Crotonic Acid sec-Butyl Ester PubChem CID: 5366041 IUPAC Name: butan-2-yl (E)-but-2-enoate SMILES: CCC(C)OC(=O)C=CC
PubChem CID | 5366041 |
---|---|
CAS | 10371-45-6 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00059054 |
SMILES | CCC(C)OC(=O)C=CC |
Synonym | Crotonic Acid sec-Butyl Ester |
IUPAC Name | butan-2-yl (E)-but-2-enoate |
InChI Key | KAKJZWSUVDRWQU-GQCTYLIASA-N |
Molecular Formula | C8H14O2 |
Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™
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CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC
PubChem CID | 11263584 |
---|---|
CAS | 13888-03-4 |
Molecular Weight (g/mol) | 150.602 |
MDL Number | MFCD00198001 |
SMILES | CC(CCCl)C(=O)OC |
Synonym | 4-Chloro-2-methylbutyric Acid Methyl Ester |
IUPAC Name | methyl 4-chloro-2-methylbutanoate |
InChI Key | ZDDYJHVTUSUPFC-UHFFFAOYSA-N |
Molecular Formula | C6H11ClO2 |
Methyl (S)-(-)-2-Chloropropionate 98.0+%, TCI America™
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CAS: 73246-45-4 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00062941 InChI Key: JLEJCNOTNLZCHQ-VKHMYHEASA-N Synonym: (S)-(-)-2-Chloropropionic Acid Methyl Ester PubChem CID: 135535 IUPAC Name: methyl (2S)-2-chloropropanoate SMILES: COC(=O)[C@H](C)Cl
PubChem CID | 135535 |
---|---|
CAS | 73246-45-4 |
Molecular Weight (g/mol) | 122.55 |
MDL Number | MFCD00062941 |
SMILES | COC(=O)[C@H](C)Cl |
Synonym | (S)-(-)-2-Chloropropionic Acid Methyl Ester |
IUPAC Name | methyl (2S)-2-chloropropanoate |
InChI Key | JLEJCNOTNLZCHQ-VKHMYHEASA-N |
Molecular Formula | C4H7ClO2 |
Isopropyl Cinnamate 98.0+%, TCI America™
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CAS: 7780-06-5 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00048292 InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N Synonym: isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate PubChem CID: 5273464 IUPAC Name: propan-2-yl (E)-3-phenylprop-2-enoate SMILES: CC(C)OC(=O)C=CC1=CC=CC=C1
PubChem CID | 5273464 |
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CAS | 7780-06-5 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00048292 |
SMILES | CC(C)OC(=O)C=CC1=CC=CC=C1 |
Synonym | isopropyl cinnamate,cinnamic acid, isopropyl ester,iso-propyl cinnamate,2-propenoic acid, 3-phenyl-, 1-methylethyl ester,1-methylethyl 3-phenylpropenoate,unii-6rwc10bdd7,isopropyl 3-phenylpropenoate,fema no. 2939,trans-cinnamic acid isopropyl ester,isopropyl 3-phenylacrylate |
IUPAC Name | propan-2-yl (E)-3-phenylprop-2-enoate |
InChI Key | RGACABDFLVLVCT-CMDGGOBGSA-N |
Molecular Formula | C12H14O2 |
3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) 83.0+%, TCI America™
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CAS: 13159-52-9 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00040686 InChI Key: DDKMFQGAZVMXQV-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester PubChem CID: 114470 IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(CCl)O
PubChem CID | 114470 |
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CAS | 13159-52-9 |
Molecular Weight (g/mol) | 178.612 |
MDL Number | MFCD00040686 |
SMILES | CC(=C)C(=O)OCC(CCl)O |
Synonym | Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester |
IUPAC Name | (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate |
InChI Key | DDKMFQGAZVMXQV-UHFFFAOYSA-N |
Molecular Formula | C7H11ClO3 |
Methyl 3-(2-morpholin-4-ylethoxy)benzoate, 97%, Thermo Scientific™
CAS: 249937-00-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD08060518 InChI Key: VOYSHDFODOJUMP-UHFFFAOYSA-N Synonym: methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester PubChem CID: 7164628 IUPAC Name: methyl 3-(2-morpholin-4-ylethoxy)benzoate SMILES: COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1
PubChem CID | 7164628 |
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CAS | 249937-00-6 |
Molecular Weight (g/mol) | 265.31 |
MDL Number | MFCD08060518 |
SMILES | COC(=O)C1=CC(OCCN2CCOCC2)=CC=C1 |
Synonym | methyl 3-2-morpholin-4-ylethoxy benzoate,methyl 3-2-morpholin-4-yl ethoxy benzoate,methyl 3-2-morpholinoethoxy benzoate,methyl 3-2-morpholin4-ylethoxy benzoate,3-2-morpholin-4-yl-ethoxy-benzoic acid methyl ester,benzoic acid,3-2-4-morpholinyl ethoxy-, methyl ester |
IUPAC Name | methyl 3-(2-morpholin-4-ylethoxy)benzoate |
InChI Key | VOYSHDFODOJUMP-UHFFFAOYSA-N |
Molecular Formula | C14H19NO4 |
Methyl 3-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™
CAS: 921938-75-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD09702393 InChI Key: WGAZXKVAWOAUOI-UHFFFAOYSA-N Synonym: methyl 3-3-dimethylamino propoxy benzoate PubChem CID: 24229605 IUPAC Name: methyl 3-[3-(dimethylamino)propoxy]benzoate SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
PubChem CID | 24229605 |
---|---|
CAS | 921938-75-2 |
Molecular Weight (g/mol) | 237.299 |
MDL Number | MFCD09702393 |
SMILES | CN(C)CCCOC1=CC=CC(=C1)C(=O)OC |
Synonym | methyl 3-3-dimethylamino propoxy benzoate |
IUPAC Name | methyl 3-[3-(dimethylamino)propoxy]benzoate |
InChI Key | WGAZXKVAWOAUOI-UHFFFAOYSA-N |
Molecular Formula | C13H19NO3 |
Vinyl Chloroacetate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 2549-51-1 Molecular Formula: C4H5ClO2 Molecular Weight (g/mol): 120.532 MDL Number: MFCD00045275 InChI Key: XJELOQYISYPGDX-UHFFFAOYSA-N Synonym: vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 PubChem CID: 82156 IUPAC Name: ethenyl 2-chloroacetate SMILES: C=COC(=O)CCl
PubChem CID | 82156 |
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CAS | 2549-51-1 |
Molecular Weight (g/mol) | 120.532 |
MDL Number | MFCD00045275 |
SMILES | C=COC(=O)CCl |
Synonym | vinyl chloroacetate,acetic acid, chloro-, ethenyl ester,acetic acid, 2-chloro-, ethenyl ester,acetic acid, chloro-, vinyl ester,chloroacetic acid vinyl ester,vinyl chloroacetate polymer,vinyl monochloroacetate,chloroacetic acid vinyl,acetic acid, chloro-, vinyl ester, polymers,acmc-1clv7 |
IUPAC Name | ethenyl 2-chloroacetate |
InChI Key | XJELOQYISYPGDX-UHFFFAOYSA-N |
Molecular Formula | C4H5ClO2 |
Vinyl Decanoate (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 4704-31-8 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00027349 InChI Key: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonym: vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate PubChem CID: 62140 IUPAC Name: ethenyl decanoate SMILES: CCCCCCCCCC(=O)OC=C
PubChem CID | 62140 |
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CAS | 4704-31-8 |
Molecular Weight (g/mol) | 198.306 |
MDL Number | MFCD00027349 |
SMILES | CCCCCCCCCC(=O)OC=C |
Synonym | vinyl decanoate,decanoic acid, vinyl ester,vinyl n-decanoate,unii-ff00i399li,decanoic acid, ethenyl ester,n-capric acid vinyl ester,decanoic acid vinyl,acmc-1aqz4,decanoic acid vinyl ester,capric acid vinyl ester = vinyl decenoate |
IUPAC Name | ethenyl decanoate |
InChI Key | CMDXMIHZUJPRHG-UHFFFAOYSA-N |
Molecular Formula | C12H22O2 |