Organic acids and derivatives
Filtered Search Results
Cesium Pivalate 97.0+%, TCI America™
CAS: 20442-70-0 Molecular Formula: C5H9CsO2 Molecular Weight (g/mol): 234.03 MDL Number: MFCD10567040 InChI Key: LGVUAXNPXVXCCW-UHFFFAOYSA-M Synonym: Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt PubChem CID: 583616 IUPAC Name: caesium(1+) 2,2-dimethylpropanoate SMILES: [Cs+].CC(C)(C)C([O-])=O
| PubChem CID | 583616 |
|---|---|
| CAS | 20442-70-0 |
| Molecular Weight (g/mol) | 234.03 |
| MDL Number | MFCD10567040 |
| SMILES | [Cs+].CC(C)(C)C([O-])=O |
| Synonym | Pivalic Acid Cesium Salt, Cesium Trimethylacetate, Trimethylacetic Acid Cesium Salt, Cesium 2,2-Dimethylpropionate, 2,2-Dimethylpropionic Acid Cesium Salt |
| IUPAC Name | caesium(1+) 2,2-dimethylpropanoate |
| InChI Key | LGVUAXNPXVXCCW-UHFFFAOYSA-M |
| Molecular Formula | C5H9CsO2 |
4-Methyl-2(5H)-furanone 97.0+%, TCI America™
CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1
| PubChem CID | 145832 |
|---|---|
| CAS | 6124-79-4 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00191546 |
| SMILES | CC1=CC(=O)OC1 |
| Synonym | 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone |
| IUPAC Name | 4-methyl-2,5-dihydrofuran-2-one |
| InChI Key | ZZEYQBNQZKUWKY-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
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 |
Methyl p-Toluate 98.0+%, TCI America™
CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 7455 |
|---|---|
| CAS | 99-75-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008441 |
| SMILES | CC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
| IUPAC Name | methyl 4-methylbenzoate |
| InChI Key | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Ethyl 4-Nitrocinnamate 98.0+%, TCI America™
CAS: 953-26-4 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00007380 InChI Key: PFBQVGXIMLXCQB-VMPITWQZSA-N Synonym: ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate PubChem CID: 1268038 IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 1268038 |
|---|---|
| CAS | 953-26-4 |
| Molecular Weight (g/mol) | 221.212 |
| MDL Number | MFCD00007380 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate |
| IUPAC Name | ethyl (E)-3-(4-nitrophenyl)prop-2-enoate |
| InChI Key | PFBQVGXIMLXCQB-VMPITWQZSA-N |
| Molecular Formula | C11H11NO4 |
Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™
CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC
| PubChem CID | 75080 |
|---|---|
| CAS | 2155-60-4 |
| Molecular Weight (g/mol) | 242.315 |
| MDL Number | MFCD00027211 |
| SMILES | CCCCOC(=O)CC(=C)C(=O)OCCCC |
| Synonym | Itaconic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-methylidenebutanedioate |
| InChI Key | OGVXYCDTRMDYOG-UHFFFAOYSA-N |
| Molecular Formula | C13H22O4 |
Methyl 1-Adamantanecarboxylate 98.0+%, TCI America™
CAS: 711-01-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD01838519 InChI Key: CLYOOVNORYNXMD-UHFFFAOYSA-N Synonym: 1-Adamantanecarboxylic Acid Methyl Ester PubChem CID: 136553 IUPAC Name: methyl adamantane-1-carboxylate SMILES: COC(=O)C12CC3CC(C1)CC(C3)C2
| PubChem CID | 136553 |
|---|---|
| CAS | 711-01-3 |
| Molecular Weight (g/mol) | 194.274 |
| MDL Number | MFCD01838519 |
| SMILES | COC(=O)C12CC3CC(C1)CC(C3)C2 |
| Synonym | 1-Adamantanecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl adamantane-1-carboxylate |
| InChI Key | CLYOOVNORYNXMD-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
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 |
Pentafluorobenzyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™
CAS: 114859-23-3 Molecular Formula: C11H7F5O2 Molecular Weight (g/mol): 266.167 MDL Number: MFCD00042329 InChI Key: KYOVZNUXIBOBCQ-UHFFFAOYSA-N Synonym: Methacrylic Acid Pentafluorobenzyl Ester PubChem CID: 18463269 IUPAC Name: [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F
| PubChem CID | 18463269 |
|---|---|
| CAS | 114859-23-3 |
| Molecular Weight (g/mol) | 266.167 |
| MDL Number | MFCD00042329 |
| SMILES | CC(=C)C(=O)OC(C1=C(C(=C(C=C1)F)F)F)(F)F |
| Synonym | Methacrylic Acid Pentafluorobenzyl Ester |
| IUPAC Name | [difluoro-(2,3,4-trifluorophenyl)methyl] 2-methylprop-2-enoate |
| InChI Key | KYOVZNUXIBOBCQ-UHFFFAOYSA-N |
| Molecular Formula | C11H7F5O2 |
Isopropenyl Acetate 98.0+%, TCI America™
CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O
| PubChem CID | 7916 |
|---|---|
| CAS | 108-22-5 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00008709 |
| SMILES | CC(=C)OC(C)=O |
| Synonym | isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate |
| IUPAC Name | prop-1-en-2-yl acetate |
| InChI Key | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 45103-58-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00059330 InChI Key: DAVVKEZTUOGEAK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate PubChem CID: 170752 IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate SMILES: COCCOCCOC(=O)C(C)=C
| PubChem CID | 170752 |
|---|---|
| CAS | 45103-58-0 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00059330 |
| SMILES | COCCOCCOC(=O)C(C)=C |
| Synonym | Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate |
| IUPAC Name | 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate |
| InChI Key | DAVVKEZTUOGEAK-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Methyl 5-Methylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC
| PubChem CID | 2753079 |
|---|---|
| CAS | 25016-17-5 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD03778987 |
| SMILES | CC1=CC(=NN1)C(=O)OC |
| Synonym | methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole |
| IUPAC Name | methyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | GFEZEVUIYRGWNU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Methyl 2-Fluoro-2-methylpropionate 95.0+%, TCI America™
CAS: 338-76-1 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.123 MDL Number: MFCD03265444 InChI Key: OEGBOFOVYSOERL-UHFFFAOYSA-N Synonym: 2-Fluoro-2-methylpropionic Acid Methyl Ester PubChem CID: 9793744 IUPAC Name: methyl 2-fluoro-2-methylpropanoate SMILES: CC(C)(C(=O)OC)F
| PubChem CID | 9793744 |
|---|---|
| CAS | 338-76-1 |
| Molecular Weight (g/mol) | 120.123 |
| MDL Number | MFCD03265444 |
| SMILES | CC(C)(C(=O)OC)F |
| Synonym | 2-Fluoro-2-methylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 2-fluoro-2-methylpropanoate |
| InChI Key | OEGBOFOVYSOERL-UHFFFAOYSA-N |
| Molecular Formula | C5H9FO2 |
Methyl Isobutyrate 99.0+%, TCI America™
CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC
| PubChem CID | 11039 |
|---|---|
| CAS | 547-63-7 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:73689 |
| MDL Number | MFCD00008914 |
| SMILES | CC(C)C(=O)OC |
| Synonym | methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne |
| IUPAC Name | methyl 2-methylpropanoate |
| InChI Key | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Methyl 2,2-Dimethoxypropionate 96.0+%, TCI America™
CAS: 10076-48-9 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00048066 InChI Key: KHQQDBIXHUJARJ-UHFFFAOYSA-N Synonym: 2,2-Dimethoxypropionic Acid Methyl Ester PubChem CID: 82339 IUPAC Name: methyl 2,2-dimethoxypropanoate SMILES: COC(=O)C(C)(OC)OC
| PubChem CID | 82339 |
|---|---|
| CAS | 10076-48-9 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00048066 |
| SMILES | COC(=O)C(C)(OC)OC |
| Synonym | 2,2-Dimethoxypropionic Acid Methyl Ester |
| IUPAC Name | methyl 2,2-dimethoxypropanoate |
| InChI Key | KHQQDBIXHUJARJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |