Carboxylic acids and derivatives
Filtered Search Results
Methyl Heptafluoroisobutyrate 98.0+%, TCI America™
CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F
| PubChem CID | 2775518 |
|---|---|
| CAS | 680-05-7 |
| Molecular Weight (g/mol) | 228.066 |
| MDL Number | MFCD00633403 |
| SMILES | COC(=O)C(C(F)(F)F)(C(F)(F)F)F |
| Synonym | Heptafluoroisobutyric Acid Methyl Ester |
| IUPAC Name | methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate |
| InChI Key | CGMUKBZUGMXXEF-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7O2 |
Sodium Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 5536-61-8 Molecular Formula: C4H5NaO2 Molecular Weight (g/mol): 108.07 MDL Number: MFCD00045886 InChI Key: SONHXMAHPHADTF-UHFFFAOYSA-M Synonym: sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na PubChem CID: 3255932 IUPAC Name: sodium 2-methylprop-2-enoate SMILES: [Na+].CC(=C)C([O-])=O
| PubChem CID | 3255932 |
|---|---|
| CAS | 5536-61-8 |
| Molecular Weight (g/mol) | 108.07 |
| MDL Number | MFCD00045886 |
| SMILES | [Na+].CC(=C)C([O-])=O |
| Synonym | sodium methacrylate,sodium polymethacrylate,acrynax,kometa,comet,komet,osakryl s,darvan 7,daxad 30,pma-na |
| IUPAC Name | sodium 2-methylprop-2-enoate |
| InChI Key | SONHXMAHPHADTF-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO2 |
Sodium Benzoate 98.0+%, TCI America™
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 517055 |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.11 |
| MDL Number | MFCD00012463 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| IUPAC Name | sodium benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
Sodium Pivalate Hydrate 98.0+%, TCI America™
CAS: 143174-36-1 Molecular Formula: C5H9NaO2 Molecular Weight (g/mol): 124.12 MDL Number: MFCD00150782 InChI Key: SJRDNQOIQZOVQD-UHFFFAOYSA-M Synonym: sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 PubChem CID: 23666172 IUPAC Name: sodium 2,2-dimethylpropanoate SMILES: [Na+].CC(C)(C)C([O-])=O
| PubChem CID | 23666172 |
|---|---|
| CAS | 143174-36-1 |
| Molecular Weight (g/mol) | 124.12 |
| MDL Number | MFCD00150782 |
| SMILES | [Na+].CC(C)(C)C([O-])=O |
| Synonym | sodium trimethylacetate hydrate,sodium pivalate hydrate,sodium hydrate pivalate,propanoic acid, 2,2-dimethyl-, sodium salt, hydrate,acmc-20ajn9,sodiumtrimethylacetatehydrate,c5h9o2.na.h2o,trimethylacetic acid sodium salt hydrate,sodium 2,2-dimethylpropanoate-water 1/1/1 |
| IUPAC Name | sodium 2,2-dimethylpropanoate |
| InChI Key | SJRDNQOIQZOVQD-UHFFFAOYSA-M |
| Molecular Formula | C5H9NaO2 |
N-(2-Bromoethyl)phthalimide 98.0+%, TCI America™
CAS: 574-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005902 InChI Key: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC Name: 2-(2-bromoethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
| PubChem CID | 11325 |
|---|---|
| CAS | 574-98-1 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00005902 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr |
| Synonym | n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione |
| IUPAC Name | 2-(2-bromoethyl)isoindole-1,3-dione |
| InChI Key | CHZXTOCAICMPQR-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
Methyl 2,3-Dichloropropionate 95.0+%, TCI America™
CAS: 3674-09-7 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00000944 InChI Key: OFHMODDLBXETIK-UHFFFAOYNA-N Synonym: methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate PubChem CID: 95429 IUPAC Name: methyl 2,3-dichloropropanoate SMILES: COC(=O)C(CCl)Cl
| PubChem CID | 95429 |
|---|---|
| CAS | 3674-09-7 |
| Molecular Weight (g/mol) | 156.99 |
| MDL Number | MFCD00000944 |
| SMILES | COC(=O)C(CCl)Cl |
| Synonym | methyl 2,3-dichloropropionate,propanoic acid, 2,3-dichloro-, methyl ester,2,3-dichloropropionic acid methyl ester,methyl-2,3-dichloropropionate,methyl alpha,beta-dichloropropionate,methyl .alpha.,.beta.-dichloropropionate,propionic acid, 2,3-dichloro-, methyl ester,propanoic acid,3-dichloro-, methyl ester,propionic acid,3-dichloro-, methyl ester,methyl-2,3-dichloropropioate |
| IUPAC Name | methyl 2,3-dichloropropanoate |
| InChI Key | OFHMODDLBXETIK-UHFFFAOYNA-N |
| Molecular Formula | C4H6Cl2O2 |
Vinyl Pivalate (stabilized with HQ) 99.0+%, TCI America™
CAS: 3377-92-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00059211 InChI Key: YCUBDDIKWLELPD-UHFFFAOYSA-N Synonym: Pivalic Acid Vinyl Ester, Trimethylacetic Acid Vinyl Ester, Vinyl Trimethylacetate PubChem CID: 256591 IUPAC Name: ethenyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC=C
| PubChem CID | 256591 |
|---|---|
| CAS | 3377-92-2 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00059211 |
| SMILES | CC(C)(C)C(=O)OC=C |
| Synonym | Pivalic Acid Vinyl Ester, Trimethylacetic Acid Vinyl Ester, Vinyl Trimethylacetate |
| IUPAC Name | ethenyl 2,2-dimethylpropanoate |
| InChI Key | YCUBDDIKWLELPD-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
tert-Butyl Methacrylate Monomer (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 585-07-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00048245 InChI Key: SJMYWORNLPSJQO-UHFFFAOYSA-N Synonym: Methacrylic Acid tert-Butyl Ester Monomer PubChem CID: 11448 IUPAC Name: tert-butyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C)(C)C
| PubChem CID | 11448 |
|---|---|
| CAS | 585-07-9 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00048245 |
| SMILES | CC(=C)C(=O)OC(C)(C)C |
| Synonym | Methacrylic Acid tert-Butyl Ester Monomer |
| IUPAC Name | tert-butyl 2-methylprop-2-enoate |
| InChI Key | SJMYWORNLPSJQO-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Methyl 2-(2,6-Dichloroanilino)phenylacetate 97.0+%, TCI America™
CAS: 15307-78-5 Molecular Formula: C15H13Cl2NO2 Molecular Weight (g/mol): 310.174 MDL Number: MFCD08273811 InChI Key: VETACGBDFVVKGZ-UHFFFAOYSA-N Synonym: 2-(2,6-Dichloroanilino)phenylacetic Acid Methyl Ester, Diclofenac Methyl Ester PubChem CID: 519102 IUPAC Name: methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl
| PubChem CID | 519102 |
|---|---|
| CAS | 15307-78-5 |
| Molecular Weight (g/mol) | 310.174 |
| MDL Number | MFCD08273811 |
| SMILES | COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl |
| Synonym | 2-(2,6-Dichloroanilino)phenylacetic Acid Methyl Ester, Diclofenac Methyl Ester |
| IUPAC Name | methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | VETACGBDFVVKGZ-UHFFFAOYSA-N |
| Molecular Formula | C15H13Cl2NO2 |
Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™
CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC
| PubChem CID | 642993 |
|---|---|
| CAS | 1687-29-2 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00043768,MFCD21602391 |
| SMILES | COC(=O)C1CCCCC1C(=O)OC |
| Synonym | cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | 1,2-dimethyl cyclohexane-1,2-dicarboxylate |
| InChI Key | AIACXWOETVLBIA-UHFFFAOYNA-N |
| Molecular Formula | C10H16O4 |
N-Methyl-4-nitrophthalimide 99.0+%, TCI America™
CAS: 41663-84-7 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD00454263 InChI Key: JBCHWGTZAAZJKG-UHFFFAOYSA-N PubChem CID: 92321 IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
| PubChem CID | 92321 |
|---|---|
| CAS | 41663-84-7 |
| Molecular Weight (g/mol) | 206.157 |
| MDL Number | MFCD00454263 |
| SMILES | CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 2-methyl-5-nitroisoindole-1,3-dione |
| InChI Key | JBCHWGTZAAZJKG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O4 |
(S)-N-Glycidylphthalimide 98.0+%, TCI America™
CAS: 161596-47-0 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973350 InChI Key: DUILGEYLVHGSEE-ZETCQYMHSA-N Synonym: (S)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719412 IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 719412 |
|---|---|
| CAS | 161596-47-0 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD04973350 |
| SMILES | C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O |
| Synonym | (S)-N-(2,3-Epoxypropyl)phthalimide |
| IUPAC Name | 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione |
| InChI Key | DUILGEYLVHGSEE-ZETCQYMHSA-N |
| Molecular Formula | C11H9NO3 |
Glyceryl Ascorbate 95.0+%, TCI America™
CAS: 1120360-13-5 Molecular Formula: C9H14O8 Molecular Weight (g/mol): 250.20 MDL Number: MFCD28386108 InChI Key: KQWQJCDIYBPYNT-UHFFFAOYNA-N Synonym: 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid PubChem CID: 133556317 IUPAC Name: 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one SMILES: OCC(O)COC1=C(O)C(OC1=O)C(O)CO
| PubChem CID | 133556317 |
|---|---|
| CAS | 1120360-13-5 |
| Molecular Weight (g/mol) | 250.20 |
| MDL Number | MFCD28386108 |
| SMILES | OCC(O)COC1=C(O)C(OC1=O)C(O)CO |
| Synonym | 2-O-(2,3-Dihydroxypropyl)-L-ascorbic Acid |
| IUPAC Name | 5-(1,2-dihydroxyethyl)-3-(2,3-dihydroxypropoxy)-4-hydroxy-2,5-dihydrofuran-2-one |
| InChI Key | KQWQJCDIYBPYNT-UHFFFAOYNA-N |
| Molecular Formula | C9H14O8 |
Isoamyl 4-Methoxycinnamate 95.0+%, TCI America™
CAS: 71617-10-2 Molecular Formula: C15H20O3 Molecular Weight (g/mol): 248.322 MDL Number: MFCD00583856 InChI Key: UBNYRXMKIIGMKK-RMKNXTFCSA-N Synonym: 4-Methoxycinnamic Acid Isoamyl Ester, Isopentyl 4-Methoxycinnamate, 4-Methoxycinnamic Acid Isopentyl Ester PubChem CID: 1549789 IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC
| PubChem CID | 1549789 |
|---|---|
| CAS | 71617-10-2 |
| Molecular Weight (g/mol) | 248.322 |
| MDL Number | MFCD00583856 |
| SMILES | CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC |
| Synonym | 4-Methoxycinnamic Acid Isoamyl Ester, Isopentyl 4-Methoxycinnamate, 4-Methoxycinnamic Acid Isopentyl Ester |
| IUPAC Name | 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
| InChI Key | UBNYRXMKIIGMKK-RMKNXTFCSA-N |
| Molecular Formula | C15H20O3 |
4-Nitro-N-phenylphthalimide 98.0+%, TCI America™
CAS: 40392-27-6 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.228 MDL Number: MFCD00191559 InChI Key: HNNCFMUZZXJQLR-UHFFFAOYSA-N PubChem CID: 762600 IUPAC Name: 5-nitro-2-phenylisoindole-1,3-dione SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
| PubChem CID | 762600 |
|---|---|
| CAS | 40392-27-6 |
| Molecular Weight (g/mol) | 268.228 |
| MDL Number | MFCD00191559 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-] |
| IUPAC Name | 5-nitro-2-phenylisoindole-1,3-dione |
| InChI Key | HNNCFMUZZXJQLR-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O4 |