Carboxylic acids and derivatives
Filtered Search Results
Dimethyl Decahydro-2,6-naphthalenedicarboxylate (mixture of isomers) 98.0+%, TCI America™
CAS: 3068-02-8 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: XYHMJVZAEWACCS-UHFFFAOYNA-N Synonym: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 11357248 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate SMILES: COC(=O)C1CCC2CC(CCC2C1)C(=O)OC
| PubChem CID | 11357248 |
|---|---|
| CAS | 3068-02-8 |
| Molecular Weight (g/mol) | 254.33 |
| SMILES | COC(=O)C1CCC2CC(CCC2C1)C(=O)OC |
| Synonym | Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate |
| InChI Key | XYHMJVZAEWACCS-UHFFFAOYNA-N |
| Molecular Formula | C14H22O4 |
N-Methyl-N-(2-pyridyl)formamide 98.0+%, TCI America™
CAS: 67242-59-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006260 InChI Key: DIRVEOCOAHGVJV-UHFFFAOYSA-N PubChem CID: 572611 IUPAC Name: N-methyl-N-pyridin-2-ylformamide SMILES: CN(C=O)C1=CC=CC=N1
| PubChem CID | 572611 |
|---|---|
| CAS | 67242-59-5 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00006260 |
| SMILES | CN(C=O)C1=CC=CC=N1 |
| IUPAC Name | N-methyl-N-pyridin-2-ylformamide |
| InChI Key | DIRVEOCOAHGVJV-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
N-(2-Hydroxyethyl)phthalimide 98.0+%, TCI America™
CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N PubChem CID: 77499 IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCO
| PubChem CID | 77499 |
|---|---|
| CAS | 3891-07-4 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00005903 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCO |
| IUPAC Name | 2-(2-hydroxyethyl)isoindole-1,3-dione |
| InChI Key | MWFLUYFYHANMCM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Ethyl Cinnamate 99.0+%, TCI America™
CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1
| PubChem CID | 637758 |
|---|---|
| CAS | 103-36-6 |
| Molecular Weight (g/mol) | 176.215 |
| ChEBI | CHEBI:4895 |
| MDL Number | MFCD00009189 |
| SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
| Synonym | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
| IUPAC Name | ethyl (E)-3-phenylprop-2-enoate |
| InChI Key | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| Molecular Formula | C11H12O2 |
1-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O
| PubChem CID | 69470 |
|---|---|
| CAS | 636-82-8 |
| Molecular Weight (g/mol) | 126.155 |
| ChEBI | CHEBI:29565 |
| MDL Number | MFCD00001545 |
| SMILES | C1CCC(=CC1)C(=O)O |
| Synonym | 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid |
| IUPAC Name | cyclohexene-1-carboxylic acid |
| InChI Key | NMEZJSDUZQOPFE-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Ethyl Palmitate 97.0+%, TCI America™
CAS: 628-97-7 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00008996 InChI Key: XIRNKXNNONJFQO-UHFFFAOYSA-N Synonym: ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm PubChem CID: 12366 ChEBI: CHEBI:84932 IUPAC Name: ethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 12366 |
|---|---|
| CAS | 628-97-7 |
| Molecular Weight (g/mol) | 284.48 |
| ChEBI | CHEBI:84932 |
| MDL Number | MFCD00008996 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl palmitate,hexadecanoic acid, ethyl ester,palmitic acid ethyl ester,ethyl cetylate,palmitic acid, ethyl ester,ethylpalmitate,unii-ird3m534zm,hexadecanoic acid ethyl ester,ethyl n-hexadecanoate,ird3m534zm |
| IUPAC Name | ethyl hexadecanoate |
| InChI Key | XIRNKXNNONJFQO-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™
CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O
| PubChem CID | 82410 |
|---|---|
| CAS | 10151-02-7 |
| Molecular Weight (g/mol) | 157.26 |
| MDL Number | MFCD00039569 |
| SMILES | CC(C)(C)CC(C)(C)NC=O |
| Synonym | N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide |
| IUPAC Name | N-(2,4,4-trimethylpentan-2-yl)formamide |
| InChI Key | NBXAPOVFSGOATB-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
2-Sulfobenzoic Anhydride 97.0+%, TCI America™
CAS: 81-08-3 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.165 MDL Number: MFCD00005879 InChI Key: NCYNKWQXFADUOZ-UHFFFAOYSA-N Synonym: 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w PubChem CID: 65729 IUPAC Name: 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OS2(=O)=O
| PubChem CID | 65729 |
|---|---|
| CAS | 81-08-3 |
| Molecular Weight (g/mol) | 184.165 |
| MDL Number | MFCD00005879 |
| SMILES | C1=CC=C2C(=C1)C(=O)OS2(=O)=O |
| Synonym | 2-sulfobenzoic anhydride,2-sulfobenzoic acid cyclic anhydride,sulfobenzoic anhydride,o-sulfobenzoic acid anhydride,3h-2,1-benzoxathiol-3-one, 1,1-dioxide,3h-benzo c 1,2 oxathiol-3-one 1,1-dioxide,unii-0swh68iq5w,o-sulfobenzoic acid, cyclic anhydride,2,1-benzoxathiol-3-one-1,1-dioxide,0swh68iq5w |
| IUPAC Name | 1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| InChI Key | NCYNKWQXFADUOZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4O4S |
1-(Mercaptomethyl)cyclopropaneacetic Acid 97.0+%, TCI America™
CAS: 162515-68-6 Molecular Formula: C6H10O2S Molecular Weight (g/mol): 146.204 MDL Number: MFCD03411600 InChI Key: VFAXPOVKNPTBTM-UHFFFAOYSA-N Synonym: 2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid PubChem CID: 9793825 IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid SMILES: C1CC1(CC(=O)O)CS
| PubChem CID | 9793825 |
|---|---|
| CAS | 162515-68-6 |
| Molecular Weight (g/mol) | 146.204 |
| MDL Number | MFCD03411600 |
| SMILES | C1CC1(CC(=O)O)CS |
| Synonym | 2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid |
| IUPAC Name | 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid |
| InChI Key | VFAXPOVKNPTBTM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2S |
Methyl 3-Cyclohexene-1-carboxylate 98.0+%, TCI America™
CAS: 6493-77-2 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00053266 InChI Key: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC Name: methyl cyclohex-3-ene-1-carboxylate SMILES: COC(=O)C1CCC=CC1
| PubChem CID | 96926 |
|---|---|
| CAS | 6493-77-2 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00053266 |
| SMILES | COC(=O)C1CCC=CC1 |
| Synonym | methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity |
| IUPAC Name | methyl cyclohex-3-ene-1-carboxylate |
| InChI Key | IPUNVLFESXFVFH-UHFFFAOYNA-N |
| Molecular Formula | C8H12O2 |
(R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone 98.0+%, TCI America™
CAS: 89028-40-0 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00269691 InChI Key: HOWPHXVPNNPSAZ-ZETCQYMHSA-N Synonym: (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone PubChem CID: 643512 IUPAC Name: (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CCC(=O)N1C(COC1=O)C(C)C
| PubChem CID | 643512 |
|---|---|
| CAS | 89028-40-0 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00269691 |
| SMILES | CCC(=O)N1C(COC1=O)C(C)C |
| Synonym | (R)-(-)-3-Propionyl-4-isopropyl-2-oxazolidinone |
| IUPAC Name | (4R)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | HOWPHXVPNNPSAZ-ZETCQYMHSA-N |
| Molecular Formula | C9H15NO3 |
Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O″,O‴-tetraacetate 96.0+%, TCI America™
CAS: 97600-39-0 Molecular Formula: C60H80O12 Molecular Weight (g/mol): 993.288 MDL Number: MFCD00145373 InChI Key: HZHADWCIBZZJNV-UHFFFAOYSA-N Synonym: sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester PubChem CID: 2724889 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C
| PubChem CID | 2724889 |
|---|---|
| CAS | 97600-39-0 |
| Molecular Weight (g/mol) | 993.288 |
| MDL Number | MFCD00145373 |
| SMILES | CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)C |
| Synonym | sodium ionophore x,4-tert-butylcalix 4 arene-tetraacetic acid tetraethyl ester,tetraethyl 4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetate,p-tert-butylcalix 4 arene tetrakis ethyl acetate,sodium ionophore x, selectophore tm , function tested,4-t-butylcalix 4 arene-tetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-tetraacetic acid tetraet,4-tert-butylcalix 4 arenetetraacetic acid tetraethyl ester,4-tert-butylcalix 4 arene-o,o',o,o'-tetraacetic acid tetraethyl ester |
| InChI Key | HZHADWCIBZZJNV-UHFFFAOYSA-N |
| Molecular Formula | C60H80O12 |
Tetramethyl 1,1,2,3-Propanetetracarboxylate 98.0+%, TCI America™
CAS: 55525-27-4 Molecular Formula: C11H16O8 Molecular Weight (g/mol): 276.241 InChI Key: GDCMVQHUKVXNPY-UHFFFAOYSA-N Synonym: 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate PubChem CID: 2884274 IUPAC Name: tetramethyl propane-1,1,2,3-tetracarboxylate SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC
| PubChem CID | 2884274 |
|---|---|
| CAS | 55525-27-4 |
| Molecular Weight (g/mol) | 276.241 |
| SMILES | COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC |
| Synonym | 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate |
| IUPAC Name | tetramethyl propane-1,1,2,3-tetracarboxylate |
| InChI Key | GDCMVQHUKVXNPY-UHFFFAOYSA-N |
| Molecular Formula | C11H16O8 |
Ethyl all cis-5,8,11,14,17-Eicosapentaenoate 96.0+%, TCI America™
CAS: 86227-47-6 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00673476 InChI Key: SSQPWTVBQMWLSZ-AAQCHOMXSA-N Synonym: all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate PubChem CID: 9831415 ChEBI: CHEBI:84883 IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
| PubChem CID | 9831415 |
|---|---|
| CAS | 86227-47-6 |
| Molecular Weight (g/mol) | 330.512 |
| ChEBI | CHEBI:84883 |
| MDL Number | MFCD00673476 |
| SMILES | CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC |
| Synonym | all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate |
| IUPAC Name | ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| InChI Key | SSQPWTVBQMWLSZ-AAQCHOMXSA-N |
| Molecular Formula | C22H34O2 |
(+)-N,N'-Diallyl-L-tartardiamide 98.0+%, TCI America™
CAS: 58477-85-3 Molecular Formula: C10H16N2O4 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00008640 InChI Key: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide PubChem CID: 6994946 IUPAC Name: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
| PubChem CID | 6994946 |
|---|---|
| CAS | 58477-85-3 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD00008640 |
| SMILES | O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C |
| Synonym | n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide |
| IUPAC Name | (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide |
| InChI Key | ZRKLEAHGBNDKHM-OCAPTIKFSA-N |
| Molecular Formula | C10H16N2O4 |