Carboxylic acids and derivatives
Filtered Search Results
Tetrabromo-o-sulfobenzoic Anhydride 98.0+%, TCI America™
CAS: 68460-01-5 Molecular Formula: C7Br4O4S Molecular Weight (g/mol): 499.749 MDL Number: MFCD00009745 InChI Key: QPGYGIVRJIICGZ-UHFFFAOYSA-N PubChem CID: 110335 IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O
| PubChem CID | 110335 |
|---|---|
| CAS | 68460-01-5 |
| Molecular Weight (g/mol) | 499.749 |
| MDL Number | MFCD00009745 |
| SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O |
| IUPAC Name | 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| InChI Key | QPGYGIVRJIICGZ-UHFFFAOYSA-N |
| Molecular Formula | C7Br4O4S |
3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) 83.0+%, TCI America™
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 |
|---|---|
| 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 |
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 Thioglycolate 98.0+%, TCI America™
CAS: 2365-48-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS
| PubChem CID | 16907 |
|---|---|
| CAS | 2365-48-2 |
| Molecular Weight (g/mol) | 106.14 |
| MDL Number | MFCD00004873 |
| SMILES | COC(=O)CS |
| Synonym | methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el |
| IUPAC Name | methyl 2-sulfanylacetate |
| InChI Key | MKIJJIMOAABWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
Vinyl Crotonate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 14861-06-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00009288 InChI Key: IYNRVIKPUTZSOR-HWKANZROSA-N Synonym: vinyl crotonate,vinyl 2-butenoate,crotonic acid, vinyl ester,crotonic acid vinyl ester,unii-smc9a01nvs,ethenyl e-but-2-enoate,vinylester kyseliny krotonove,vinyl but-2-enoate,smc9a01nvs,vinylester kyseliny krotonove czech PubChem CID: 5365800 IUPAC Name: ethenyl (E)-but-2-enoate SMILES: CC=CC(=O)OC=C
| PubChem CID | 5365800 |
|---|---|
| CAS | 14861-06-4 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00009288 |
| SMILES | CC=CC(=O)OC=C |
| Synonym | vinyl crotonate,vinyl 2-butenoate,crotonic acid, vinyl ester,crotonic acid vinyl ester,unii-smc9a01nvs,ethenyl e-but-2-enoate,vinylester kyseliny krotonove,vinyl but-2-enoate,smc9a01nvs,vinylester kyseliny krotonove czech |
| IUPAC Name | ethenyl (E)-but-2-enoate |
| InChI Key | IYNRVIKPUTZSOR-HWKANZROSA-N |
| Molecular Formula | C6H8O2 |
Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™
CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1
| PubChem CID | 21100040 |
|---|---|
| CAS | 100202-39-9 |
| Molecular Weight (g/mol) | 151.59 |
| MDL Number | MFCD01861758 |
| SMILES | Cl.COC(=O)C1CNC1 |
| Synonym | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
| IUPAC Name | methyl azetidine-3-carboxylate hydrochloride |
| InChI Key | UOCWTLBPYROHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNO2 |
Methyl Cyclopentanecarboxylate 98.0+%, TCI America™
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 3-Bromo-2-(bromomethyl)propionate 97.0+%, TCI America™
CAS: 22262-60-8 Molecular Formula: C5H8Br2O2 Molecular Weight (g/mol): 259.925 MDL Number: MFCD00011534 InChI Key: USXVPPOARMSYGY-UHFFFAOYSA-N PubChem CID: 140895 IUPAC Name: methyl 3-bromo-2-(bromomethyl)propanoate SMILES: COC(=O)C(CBr)CBr
| PubChem CID | 140895 |
|---|---|
| CAS | 22262-60-8 |
| Molecular Weight (g/mol) | 259.925 |
| MDL Number | MFCD00011534 |
| SMILES | COC(=O)C(CBr)CBr |
| IUPAC Name | methyl 3-bromo-2-(bromomethyl)propanoate |
| InChI Key | USXVPPOARMSYGY-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br2O2 |
Methyl 3,3-Dimethylacrylate 98.0+%, TCI America™
CAS: 924-50-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00043940 InChI Key: FZIBCCGGICGWBP-UHFFFAOYSA-N Synonym: methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate PubChem CID: 13546 IUPAC Name: methyl 3-methylbut-2-enoate SMILES: CC(=CC(=O)OC)C
| PubChem CID | 13546 |
|---|---|
| CAS | 924-50-5 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00043940 |
| SMILES | CC(=CC(=O)OC)C |
| Synonym | methyl 3-methyl-2-butenoate,methyl 3,3-dimethylacrylate,2-butenoic acid, 3-methyl-, methyl ester,3-methyl-but-2-enoic acid methyl ester,methyl senecioate,3,3-dimethylacrylic acid methyl ester,methyl-3,3-dimethylacrylate,crotonic acid, 3-methyl-, methyl ester,methyl-3,3-dimethyl acrylate,methylsenecioate |
| IUPAC Name | methyl 3-methylbut-2-enoate |
| InChI Key | FZIBCCGGICGWBP-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Methyl Phenylpropiolate 98.0+%, TCI America™
CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1
| PubChem CID | 138378 |
|---|---|
| CAS | 4891-38-7 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00041685 |
| SMILES | COC(=O)C#CC1=CC=CC=C1 |
| Synonym | methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate |
| IUPAC Name | methyl 3-phenylprop-2-ynoate |
| InChI Key | JFGWPXKGINUNDH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
N-Methylsuccinimide 98.0+%, TCI America™
CAS: 1121-07-9 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00005517 InChI Key: KYEACNNYFNZCST-UHFFFAOYSA-N Synonym: n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione PubChem CID: 70717 IUPAC Name: 1-methylpyrrolidine-2,5-dione SMILES: CN1C(=O)CCC1=O
| PubChem CID | 70717 |
|---|---|
| CAS | 1121-07-9 |
| Molecular Weight (g/mol) | 113.12 |
| MDL Number | MFCD00005517 |
| SMILES | CN1C(=O)CCC1=O |
| Synonym | n-methylsuccinimide,2,5-pyrrolidinedione, 1-methyl,succinimide, n-methyl,1-methyl-2,5-pyrrolidinedione,n-methyl succinimide,acmc-2099cm,1-methylazolidine-2,5-dione,ksc492s6n,1-methyl-pyrrolidine-2,5-dione |
| IUPAC Name | 1-methylpyrrolidine-2,5-dione |
| InChI Key | KYEACNNYFNZCST-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |
Methyl Cinnamate 99.0+%, TCI America™
CAS: 103-26-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008458 InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N Synonym: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 IUPAC Name: methyl (E)-3-phenylprop-2-enoate SMILES: COC(=O)C=CC1=CC=CC=C1
| PubChem CID | 637520 |
|---|---|
| CAS | 103-26-4 |
| Molecular Weight (g/mol) | 162.188 |
| ChEBI | CHEBI:6857 |
| MDL Number | MFCD00008458 |
| SMILES | COC(=O)C=CC1=CC=CC=C1 |
| Synonym | methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate |
| IUPAC Name | methyl (E)-3-phenylprop-2-enoate |
| InChI Key | CCRCUPLGCSFEDV-BQYQJAHWSA-N |
| Molecular Formula | C10H10O2 |
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 |
4-Acetoxy-2,5-dimethyl-3(2H)-furanone 97.0+%, TCI America™
CAS: 4166-20-5 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00799462 InChI Key: VPKIUOQJQJVLRW-UHFFFAOYSA-N Synonym: furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate PubChem CID: 61334 IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate SMILES: CC1C(=O)C(=C(O1)C)OC(=O)C
| PubChem CID | 61334 |
|---|---|
| CAS | 4166-20-5 |
| Molecular Weight (g/mol) | 170.164 |
| MDL Number | MFCD00799462 |
| SMILES | CC1C(=O)C(=C(O1)C)OC(=O)C |
| Synonym | furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate |
| IUPAC Name | (2,5-dimethyl-4-oxofuran-3-yl) acetate |
| InChI Key | VPKIUOQJQJVLRW-UHFFFAOYSA-N |
| Molecular Formula | C8H10O4 |
3-(4-Chlorobenzal)phthalide 98.0+%, TCI America™
CAS: 20526-97-0 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD02683417,MFCD02683417 InChI Key: OHRFHJYUEWVXBD-ZROIWOOFSA-N Synonym: 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one PubChem CID: 10467624 IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one SMILES: ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1
| PubChem CID | 10467624 |
|---|---|
| CAS | 20526-97-0 |
| Molecular Weight (g/mol) | 256.69 |
| MDL Number | MFCD02683417,MFCD02683417 |
| SMILES | ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1 |
| Synonym | 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one |
| IUPAC Name | (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | OHRFHJYUEWVXBD-ZROIWOOFSA-N |
| Molecular Formula | C15H9ClO2 |