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Filtered Search Results
Methyl Propionate 99.5+%, TCI America™
CAS: 554-12-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009306 InChI Key: RJUFJBKOKNCXHH-UHFFFAOYSA-N Synonym: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 IUPAC Name: methyl propanoate SMILES: CCC(=O)OC
| PubChem CID | 11124 |
|---|---|
| CAS | 554-12-1 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00009306 |
| SMILES | CCC(=O)OC |
| Synonym | methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural |
| IUPAC Name | methyl propanoate |
| InChI Key | RJUFJBKOKNCXHH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Methyl Acetate 99.5+%, TCI America™
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 |
Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00048421 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C
| PubChem CID | 75069 |
|---|---|
| CAS | 2146-71-6 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00048421 |
| SMILES | CCCCCCCCCCCC(=O)OC=C |
| Synonym | vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc |
| IUPAC Name | ethenyl dodecanoate |
| InChI Key | GLVVKKSPKXTQRB-UHFFFAOYSA-N |
| Molecular Formula | C14H26O2 |
Dicyclopentanyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonym: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate PubChem CID: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3
| PubChem CID | 13782121 |
|---|---|
| CAS | 34759-34-7 |
| Molecular Weight (g/mol) | 220.312 |
| SMILES | CC(=C)C(=O)OC1CC2CC1C3C2CCC3 |
| Synonym | Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate |
| InChI Key | NWAHZAIDMVNENC-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 6606-59-3 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.326 MDL Number: MFCD00015425 InChI Key: SAPGBCWOQLHKKZ-UHFFFAOYSA-N Synonym: 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate PubChem CID: 81080 IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C
| PubChem CID | 81080 |
|---|---|
| CAS | 6606-59-3 |
| Molecular Weight (g/mol) | 254.326 |
| MDL Number | MFCD00015425 |
| SMILES | CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C |
| Synonym | 1,6-hexanediol dimethacrylate,unii-rao49190jv,1,6-hexanediyl bismethacrylate,ccris 7049,1,6-hexamethylene dimethacrylate,2-propenoic acid, 2-methyl-, 1,6-hexanediyl ester,hexane-1,6-diyl bis 2-methylacrylate,2-propenoic acid, 2-methyl-, 1,1'-1,6-hexanediyl ester,1,6-hexanediyl bis 2-methylacrylate,6-2-methylprop-2-enoyl oxy hexyl 2-methylprop-2-enoate |
| IUPAC Name | 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate |
| InChI Key | SAPGBCWOQLHKKZ-UHFFFAOYSA-N |
| Molecular Formula | C14H22O4 |
Bis(2-ethylhexyl) Itaconate (stabilized with HQ) 94.0+%, TCI America™
CAS: 2287-83-4 Molecular Formula: C21H38O4 Molecular Weight (g/mol): 354.53 MDL Number: MFCD00059429 InChI Key: CGNRQCGWXXLTIA-UHFFFAOYNA-N Synonym: Dioctyl Itaconate, Itaconic Acid Dioctyl Ester, Itaconic Acid Bis(2-ethylhexyl) Ester PubChem CID: 261108 IUPAC Name: 1,4-bis(2-ethylhexyl) 2-methylidenebutanedioate SMILES: CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC
| PubChem CID | 261108 |
|---|---|
| CAS | 2287-83-4 |
| Molecular Weight (g/mol) | 354.53 |
| MDL Number | MFCD00059429 |
| SMILES | CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC |
| Synonym | Dioctyl Itaconate, Itaconic Acid Dioctyl Ester, Itaconic Acid Bis(2-ethylhexyl) Ester |
| IUPAC Name | 1,4-bis(2-ethylhexyl) 2-methylidenebutanedioate |
| InChI Key | CGNRQCGWXXLTIA-UHFFFAOYNA-N |
| Molecular Formula | C21H38O4 |
Methyl 2,6-Dichlorophenylacetate 98.0+%, TCI America™
CAS: 54551-83-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00191640 InChI Key: FCWRUYPZZJPCCG-UHFFFAOYSA-N PubChem CID: 2734107 IUPAC Name: methyl 2-(2,6-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=CC=C1Cl)Cl
| PubChem CID | 2734107 |
|---|---|
| CAS | 54551-83-6 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00191640 |
| SMILES | COC(=O)CC1=C(C=CC=C1Cl)Cl |
| IUPAC Name | methyl 2-(2,6-dichlorophenyl)acetate |
| InChI Key | FCWRUYPZZJPCCG-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
| PubChem CID | 9837566 |
|---|---|
| CAS | 177080-67-0 |
| Molecular Weight (g/mol) | 234.339 |
| MDL Number | MFCD04114354 |
| SMILES | CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C |
| Synonym | 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester |
| IUPAC Name | (2-methyl-2-adamantyl) 2-methylprop-2-enoate |
| InChI Key | FDYDISGSYGFRJM-UHFFFAOYSA-N |
| Molecular Formula | C15H22O2 |
Methyl 3,4-Dichlorophenylacetate 98.0+%, TCI America™
CAS: 6725-44-6 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00800680 InChI Key: FWVOAIHAIWHHDM-UHFFFAOYSA-N Synonym: methyl 2-3,4-dichlorophenyl acetate,methyl 3,4-dichlorophenylacetate,3,4-dichlorophenylacetic acid methyl ester,3,4-dichloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 3,4-dichloro-, methyl ester,pubchem20251,acmc-1bhwn,methyl 3,4-dichloro-phenylacetate,methyl 2-3,4-dichlorophenyl ethanoate,3,4 dichlorophenyl acetic acid methyl ester PubChem CID: 1268257 IUPAC Name: methyl 2-(3,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 1268257 |
|---|---|
| CAS | 6725-44-6 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00800680 |
| SMILES | COC(=O)CC1=CC(=C(C=C1)Cl)Cl |
| Synonym | methyl 2-3,4-dichlorophenyl acetate,methyl 3,4-dichlorophenylacetate,3,4-dichlorophenylacetic acid methyl ester,3,4-dichloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 3,4-dichloro-, methyl ester,pubchem20251,acmc-1bhwn,methyl 3,4-dichloro-phenylacetate,methyl 2-3,4-dichlorophenyl ethanoate,3,4 dichlorophenyl acetic acid methyl ester |
| IUPAC Name | methyl 2-(3,4-dichlorophenyl)acetate |
| InChI Key | FWVOAIHAIWHHDM-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
Isobutyl Tiglate (stabilized with HQ) 96.0+%, TCI America™
CAS: 61692-84-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00016629 InChI Key: XDEGQMQKHFPBEW-VMPITWQZSA-N Synonym: Tiglic Acid Isobutyl Ester PubChem CID: 5367806 IUPAC Name: 2-methylpropyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC(C)C
| PubChem CID | 5367806 |
|---|---|
| CAS | 61692-84-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00016629 |
| SMILES | C\C=C(/C)C(=O)OCC(C)C |
| Synonym | Tiglic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl (2E)-2-methylbut-2-enoate |
| InChI Key | XDEGQMQKHFPBEW-VMPITWQZSA-N |
| Molecular Formula | C9H16O2 |
Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) 96.0+%, TCI America™
CAS: 6203-08-3 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00167592 InChI Key: RMAZRAQKPTXZNL-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester PubChem CID: 250075 IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: COC(=O)C1CC2CC1C=C2
| PubChem CID | 250075 |
|---|---|
| CAS | 6203-08-3 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00167592 |
| SMILES | COC(=O)C1CC2CC1C=C2 |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester, Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl bicyclo[2.2.1]hept-2-ene-5-carboxylate |
| InChI Key | RMAZRAQKPTXZNL-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
Methyl 4-Isopropoxybenzoate 97.0+%, TCI America™
CAS: 35826-59-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00084855 InChI Key: ROEMZKPINYTSKV-UHFFFAOYSA-N Synonym: 4-Isopropoxybenzoic Acid Methyl Ester PubChem CID: 3015807 IUPAC Name: methyl 4-propan-2-yloxybenzoate SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 3015807 |
|---|---|
| CAS | 35826-59-6 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00084855 |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)OC |
| Synonym | 4-Isopropoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-propan-2-yloxybenzoate |
| InChI Key | ROEMZKPINYTSKV-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
cis-3-Hexen-1-yl Tiglate 97.0+%, TCI America™
CAS: 67883-79-8 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00036528 InChI Key: JNWQKXUWZWKUAY-BHHIIOOYSA-N Synonym: Tiglic Acid cis-3-Hexen-1-yl Ester PubChem CID: 16220109 IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate SMILES: CCC=CCCOC(=O)C(=CC)C
| PubChem CID | 16220109 |
|---|---|
| CAS | 67883-79-8 |
| Molecular Weight (g/mol) | 182.263 |
| MDL Number | MFCD00036528 |
| SMILES | CCC=CCCOC(=O)C(=CC)C |
| Synonym | Tiglic Acid cis-3-Hexen-1-yl Ester |
| IUPAC Name | [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate |
| InChI Key | JNWQKXUWZWKUAY-BHHIIOOYSA-N |
| Molecular Formula | C11H18O2 |
4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl Butyrate 96.0+%, TCI America™
CAS: 114099-96-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD08457803 InChI Key: JOLGAERKCZYHLF-UHFFFAOYNA-N Synonym: Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl, 4-Butyryloxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19872333 IUPAC Name: 2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoate SMILES: CCCC(=O)OC1=C(C)OC(C)C1=O
| PubChem CID | 19872333 |
|---|---|
| CAS | 114099-96-6 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD08457803 |
| SMILES | CCCC(=O)OC1=C(C)OC(C)C1=O |
| Synonym | Butyric Acid 4,5-Dihydro-2,5-dimethyl-4-oxofuran-3-yl, 4-Butyryloxy-2,5-dimethyl-3(2H)-furanone |
| IUPAC Name | 2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl butanoate |
| InChI Key | JOLGAERKCZYHLF-UHFFFAOYNA-N |
| Molecular Formula | C10H14O4 |