Carboxylic acids and derivatives
Filtered Search Results
Methyl 3-(4-Hydroxyphenyl)propionate 98.0+%, TCI America™
CAS: 5597-50-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00071577 InChI Key: XRAMJHXWXCMGJM-UHFFFAOYSA-N PubChem CID: 79706 IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)O
| PubChem CID | 79706 |
|---|---|
| CAS | 5597-50-2 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00071577 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)O |
| IUPAC Name | methyl 3-(4-hydroxyphenyl)propanoate |
| InChI Key | XRAMJHXWXCMGJM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Dimethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™
CAS: 792-74-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.28 MDL Number: MFCD00017201 InChI Key: BKRIRZXWWALTPU-UHFFFAOYSA-N Synonym: dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate PubChem CID: 13099 IUPAC Name: 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC
| PubChem CID | 13099 |
|---|---|
| CAS | 792-74-5 |
| Molecular Weight (g/mol) | 270.28 |
| MDL Number | MFCD00017201 |
| SMILES | COC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OC |
| Synonym | dimethyl 1,1'-biphenyl-4,4'-dicarboxylate,dimethyl biphenyl-4,4'-dicarboxylate,biphenyl dimethyl dicarboxylate,dimethyl 4,4'-biphenyldicarboxylate,1,1'-biphenyl-4,4'-dicarboxylic acid, dimethyl ester,unii-k61bxa0u9c,4,4'-biphenyldicarboxylic acid, dimethyl ester,k61bxa0u9c,methyl 4-4-methoxycarbonylphenyl benzoate,methyl 4-4-methoxycarbonyl phenyl benzoate |
| IUPAC Name | 4,4'-dimethyl [1,1'-biphenyl]-4,4'-dicarboxylate |
| InChI Key | BKRIRZXWWALTPU-UHFFFAOYSA-N |
| Molecular Formula | C16H14O4 |
Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™
CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 595759 |
|---|---|
| CAS | 40912-11-6 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00059305 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)C(=O)OC |
| Synonym | 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester |
| IUPAC Name | methyl 4-(3-methoxy-3-oxopropyl)benzoate |
| InChI Key | MLKXCCLYRPKSBM-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC
| PubChem CID | 81466 |
|---|---|
| CAS | 6976-93-8 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00048122 |
| SMILES | CC(=C)C(=O)OCCOC |
| Synonym | Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl 2-methylprop-2-enoate |
| InChI Key | YXYJVFYWCLAXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Methyl 3-Methoxypropionate 99.0+%, TCI America™
CAS: 3852-09-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00059085 InChI Key: BDJSOPWXYLFTNW-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Methyl Ester PubChem CID: 19710 IUPAC Name: methyl 3-methoxypropanoate SMILES: COCCC(=O)OC
| PubChem CID | 19710 |
|---|---|
| CAS | 3852-09-3 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00059085 |
| SMILES | COCCC(=O)OC |
| Synonym | 3-Methoxypropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-methoxypropanoate |
| InChI Key | BDJSOPWXYLFTNW-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Methyl D-3-Phenyllactate 98.0+%, TCI America™
CAS: 27000-00-6 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD09842268 InChI Key: NMPPJJIBQQCOOI-UHFFFAOYNA-N Synonym: D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester PubChem CID: 10986876 IUPAC Name: methyl 2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(O)CC1=CC=CC=C1
| PubChem CID | 10986876 |
|---|---|
| CAS | 27000-00-6 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD09842268 |
| SMILES | COC(=O)C(O)CC1=CC=CC=C1 |
| Synonym | D-3-Phenyllactic Acid Methyl Ester, Methyl (R)-2-Hydroxy-3-phenylpropionate, (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 2-hydroxy-3-phenylpropanoate |
| InChI Key | NMPPJJIBQQCOOI-UHFFFAOYNA-N |
| Molecular Formula | C10H12O3 |
Diethyl Isopropylidenemalonate 98.0+%, TCI America™
CAS: 6802-75-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009147 InChI Key: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate SMILES: CCOC(=O)C(=C(C)C)C(=O)OCC
| PubChem CID | 81255 |
|---|---|
| CAS | 6802-75-1 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00009147 |
| SMILES | CCOC(=O)C(=C(C)C)C(=O)OCC |
| Synonym | diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m |
| IUPAC Name | diethyl 2-propan-2-ylidenepropanedioate |
| InChI Key | WEISAZNMMVPNTH-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Diethyl Maleate 90.0+%, TCI America™
CAS: 141-05-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00009191 InChI Key: IEPRKVQEAMIZSS-WAYWQWQTSA-N Synonym: diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 PubChem CID: 5271566 ChEBI: CHEBI:68508 IUPAC Name: diethyl (Z)-but-2-enedioate SMILES: CCOC(=O)C=CC(=O)OCC
| PubChem CID | 5271566 |
|---|---|
| CAS | 141-05-9 |
| Molecular Weight (g/mol) | 172.18 |
| ChEBI | CHEBI:68508 |
| MDL Number | MFCD00009191 |
| SMILES | CCOC(=O)C=CC(=O)OCC |
| Synonym | diethyl maleate,ethyl maleate,maleic acid, diethyl ester,diethylmaleate,maleic acid diethyl ester,2-butenedioic acid z-, diethyl ester,diethyl z-but-2-enedioate,diethyl 2z-but-2-enedioate,unii-g81wqb56ol,ccris 941 |
| IUPAC Name | diethyl (Z)-but-2-enedioate |
| InChI Key | IEPRKVQEAMIZSS-WAYWQWQTSA-N |
| Molecular Formula | C8H12O4 |
Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™
CAS: 16833-17-3 Molecular Formula: C21H23NO3 Molecular Weight (g/mol): 337.419 MDL Number: MFCD00059871 InChI Key: CULYZFOOJBHBNM-CIZPVDQASA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester PubChem CID: 5705753 IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
| PubChem CID | 5705753 |
|---|---|
| CAS | 16833-17-3 |
| Molecular Weight (g/mol) | 337.419 |
| MDL Number | MFCD00059871 |
| SMILES | CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
| Synonym | 4-(p-Anisalamino)cinnamic Acid Butyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, Butyl 4-(p-Anisalamino)cinnamate, Butyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester |
| IUPAC Name | butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate |
| InChI Key | CULYZFOOJBHBNM-CIZPVDQASA-N |
| Molecular Formula | C21H23NO3 |
2-Hydrogen 1-Methyl (1S,2R)-1,2,3,6-Tetrahydrophthalate 98.0+%, TCI America™
CAS: 88335-93-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00757425,MFCD00075490 InChI Key: MYYLMIDEMAPSGH-UHFFFAOYNA-N Synonym: 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid PubChem CID: 5325907 IUPAC Name: 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid SMILES: COC(=O)C1CC=CCC1C(O)=O
| PubChem CID | 5325907 |
|---|---|
| CAS | 88335-93-7 |
| Molecular Weight (g/mol) | 184.19 |
| MDL Number | MFCD00757425,MFCD00075490 |
| SMILES | COC(=O)C1CC=CCC1C(O)=O |
| Synonym | 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid |
| IUPAC Name | 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid |
| InChI Key | MYYLMIDEMAPSGH-UHFFFAOYNA-N |
| Molecular Formula | C9H12O4 |
2-Isopropyl-2-methacryloyloxyadamantane 98.0+%, TCI America™
CAS: 297156-50-4 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD22571643 InChI Key: ZMAOPHHNBQIJOQ-UHFFFAOYSA-N Synonym: 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester PubChem CID: 12097425 IUPAC Name: (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C
| PubChem CID | 12097425 |
|---|---|
| CAS | 297156-50-4 |
| Molecular Weight (g/mol) | 262.393 |
| MDL Number | MFCD22571643 |
| SMILES | CC(C)C1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C |
| Synonym | 2-Isopropyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Isopropyl-2-adamantyl Ester |
| IUPAC Name | (2-propan-2-yl-2-adamantyl) 2-methylprop-2-enoate |
| InChI Key | ZMAOPHHNBQIJOQ-UHFFFAOYSA-N |
| Molecular Formula | C17H26O2 |
Methyl 3,3-Dimethoxypropionate 98.0+%, TCI America™
CAS: 7424-91-1 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.158 MDL Number: MFCD00010650 InChI Key: SMCVPMKCDDNUCQ-UHFFFAOYSA-N PubChem CID: 81924 IUPAC Name: methyl 3,3-dimethoxypropanoate SMILES: COC(CC(=O)OC)OC
| PubChem CID | 81924 |
|---|---|
| CAS | 7424-91-1 |
| Molecular Weight (g/mol) | 148.158 |
| MDL Number | MFCD00010650 |
| SMILES | COC(CC(=O)OC)OC |
| IUPAC Name | methyl 3,3-dimethoxypropanoate |
| InChI Key | SMCVPMKCDDNUCQ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |
Vinyl n-Octanoate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 818-44-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00048915 InChI Key: QBDADGJLZNIRFQ-UHFFFAOYSA-N Synonym: n-Octanoic Acid Vinyl Ester PubChem CID: 13164 IUPAC Name: ethenyl octanoate SMILES: CCCCCCCC(=O)OC=C
| PubChem CID | 13164 |
|---|---|
| CAS | 818-44-0 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00048915 |
| SMILES | CCCCCCCC(=O)OC=C |
| Synonym | n-Octanoic Acid Vinyl Ester |
| IUPAC Name | ethenyl octanoate |
| InChI Key | QBDADGJLZNIRFQ-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Isoamyl Angelate 99.0+%, TCI America™
CAS: 10482-55-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00213789 InChI Key: ZARFDQHJMNVNLE-UITAMQMPSA-N Synonym: Angelic Acid Isoamyl Ester, Isoamyl (Z)-2-Methyl-2-butenoate, (Z)-2-Methyl-2-butenoic Acid Isoamyl Ester PubChem CID: 5366155 IUPAC Name: 3-methylbutyl (2Z)-2-methylbut-2-enoate SMILES: C\C=C(\C)C(=O)OCCC(C)C
| PubChem CID | 5366155 |
|---|---|
| CAS | 10482-55-0 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00213789 |
| SMILES | C\C=C(\C)C(=O)OCCC(C)C |
| Synonym | Angelic Acid Isoamyl Ester, Isoamyl (Z)-2-Methyl-2-butenoate, (Z)-2-Methyl-2-butenoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl (2Z)-2-methylbut-2-enoate |
| InChI Key | ZARFDQHJMNVNLE-UITAMQMPSA-N |
| Molecular Formula | C10H18O2 |
Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate 98.0+%, TCI America™
CAS: 6421-30-3 Molecular Formula: C19H19NO3 Molecular Weight (g/mol): 309.365 MDL Number: MFCD00059231 InChI Key: FMNNRRPDXZWUAE-KGCZTCBMSA-N Synonym: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester PubChem CID: 780892 IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
| PubChem CID | 780892 |
|---|---|
| CAS | 6421-30-3 |
| Molecular Weight (g/mol) | 309.365 |
| MDL Number | MFCD00059231 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC |
| Synonym | 4-(p-Anisalamino)cinnamic Acid Ethyl Ester, 4-[(p-Anisylidene)amino]cinnamic Acid Ethyl Ester, Ethyl 4-(p-Anisalamino)cinnamate, Ethyl 4-[(p-Anisylidene)amino]cinnamate, 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Ethyl Ester |
| IUPAC Name | ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate |
| InChI Key | FMNNRRPDXZWUAE-KGCZTCBMSA-N |
| Molecular Formula | C19H19NO3 |