Carboxylic acids and derivatives
Filtered Search Results
Ethyl Lactate 98.0+%, TCI America™
CAS: 97-64-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00065359 InChI Key: LZCLXQDLBQLTDK-UHFFFAOYSA-N Synonym: ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate PubChem CID: 7344 ChEBI: CHEBI:78321 IUPAC Name: ethyl 2-hydroxypropanoate SMILES: CCOC(=O)C(C)O
| PubChem CID | 7344 |
|---|---|
| CAS | 97-64-3 |
| Molecular Weight (g/mol) | 118.132 |
| ChEBI | CHEBI:78321 |
| MDL Number | MFCD00065359 |
| SMILES | CCOC(=O)C(C)O |
| Synonym | ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate |
| IUPAC Name | ethyl 2-hydroxypropanoate |
| InChI Key | LZCLXQDLBQLTDK-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Cyclohexyl Butyrate 98.0+%, TCI America™
CAS: 1551-44-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00046354 InChI Key: VZHUBBUZNIULNM-UHFFFAOYSA-N Synonym: cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate PubChem CID: 243783 IUPAC Name: cyclohexyl butanoate SMILES: CCCC(=O)OC1CCCCC1
| PubChem CID | 243783 |
|---|---|
| CAS | 1551-44-6 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00046354 |
| SMILES | CCCC(=O)OC1CCCCC1 |
| Synonym | cyclohexyl butyrate,butanoic acid, cyclohexyl ester,cyclohexanyl butyrate,butyric acid, cyclohexyl ester,cyclohexyl n-butyrate,unii-fhh53z3i16,fema no. 2351,ccris 6553,cyclohexanol butanoate,cyclohexyl-n-butyrate |
| IUPAC Name | cyclohexyl butanoate |
| InChI Key | VZHUBBUZNIULNM-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
2-Ethylhexyl 3-Mercaptopropionate 98.0+%, TCI America™
CAS: 50448-95-8 Molecular Formula: C11H22O2S Molecular Weight (g/mol): 218.355 MDL Number: MFCD00087933 InChI Key: SUODCTNNAKSRHB-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate PubChem CID: 92640 IUPAC Name: 2-ethylhexyl 3-sulfanylpropanoate SMILES: CCCCC(CC)COC(=O)CCS
| PubChem CID | 92640 |
|---|---|
| CAS | 50448-95-8 |
| Molecular Weight (g/mol) | 218.355 |
| MDL Number | MFCD00087933 |
| SMILES | CCCCC(CC)COC(=O)CCS |
| Synonym | 3-Mercaptopropionic Acid 2-Ethylhexyl Ester, 3-Mercaptopropionic Acid Octyl Ester, 2-Octyl 3-Mercaptopropionate |
| IUPAC Name | 2-ethylhexyl 3-sulfanylpropanoate |
| InChI Key | SUODCTNNAKSRHB-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2S |
6-Heptenyl Acetate 97.0+%, TCI America™
CAS: 5048-30-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00191656 InChI Key: GNEUVQRNOYJQLS-UHFFFAOYSA-N Synonym: 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester PubChem CID: 537537 IUPAC Name: hept-6-en-1-yl acetate SMILES: CC(=O)OCCCCCC=C
| PubChem CID | 537537 |
|---|---|
| CAS | 5048-30-6 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00191656 |
| SMILES | CC(=O)OCCCCCC=C |
| Synonym | 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester |
| IUPAC Name | hept-6-en-1-yl acetate |
| InChI Key | GNEUVQRNOYJQLS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
3-Acetoxypyridine 98.0+%, TCI America™
CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1
| PubChem CID | 87289 |
|---|---|
| CAS | 17747-43-2 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006377 |
| SMILES | CC(=O)OC1=CC=CN=C1 |
| Synonym | 3-Pyridyl Acetate |
| IUPAC Name | pyridin-3-yl acetate |
| InChI Key | QZDWODWEESGPLC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™
CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C
| PubChem CID | 590710 |
|---|---|
| CAS | 16200-50-3 |
| Molecular Weight (g/mol) | 209.289 |
| MDL Number | MFCD00075089 |
| SMILES | CCC1=C(NC(=C1CC)C(=O)OCC)C |
| Synonym | 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate |
| IUPAC Name | ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate |
| InChI Key | YXAABSBFWADBRO-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO2 |
Trichloroacetic Anhydride 97.0+%, TCI America™
CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
| PubChem CID | 20079 |
|---|---|
| CAS | 4124-31-6 |
| Molecular Weight (g/mol) | 308.741 |
| MDL Number | MFCD00000793 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
| IUPAC Name | (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate |
| InChI Key | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
| Molecular Formula | C4Cl6O3 |
Ethyl p-Tolylacetate 98.0+%, TCI America™
CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C
| PubChem CID | 84175 |
|---|---|
| CAS | 14062-19-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00009181 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C |
| Synonym | ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester |
| IUPAC Name | ethyl 2-(4-methylphenyl)acetate |
| InChI Key | BTRGZBIXPLFVNK-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
3-Mercaptohexyl Acetate 97.0+%, TCI America™
CAS: 136954-20-6 Molecular Formula: C8H16O2S Molecular Weight (g/mol): 176.274 MDL Number: MFCD00792516 InChI Key: JUCARGIKESIVLB-UHFFFAOYSA-N Synonym: Acetic Acid 3-Mercaptohexyl Ester PubChem CID: 518810 ChEBI: CHEBI:77818 IUPAC Name: 3-sulfanylhexyl acetate SMILES: CCCC(CCOC(=O)C)S
| PubChem CID | 518810 |
|---|---|
| CAS | 136954-20-6 |
| Molecular Weight (g/mol) | 176.274 |
| ChEBI | CHEBI:77818 |
| MDL Number | MFCD00792516 |
| SMILES | CCCC(CCOC(=O)C)S |
| Synonym | Acetic Acid 3-Mercaptohexyl Ester |
| IUPAC Name | 3-sulfanylhexyl acetate |
| InChI Key | JUCARGIKESIVLB-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2S |
2-Phenylethyl Isovalerate 98.0+%, TCI America™
CAS: 140-26-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00044322 InChI Key: JIMGVOCOYZFDKB-UHFFFAOYSA-N Synonym: phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate PubChem CID: 8792 IUPAC Name: 2-phenylethyl 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC1=CC=CC=C1
| PubChem CID | 8792 |
|---|---|
| CAS | 140-26-1 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00044322 |
| SMILES | CC(C)CC(=O)OCCC1=CC=CC=C1 |
| Synonym | phenylethyl isovalerate,phenethyl isovalerate,2-phenylethyl isovalerate,butanoic acid, 3-methyl-, 2-phenylethyl ester,isovaleric acid, phenethyl ester,phenylethyl 3-methylbutyrate,phenethyl isovalerianate,2-phenylethyl 3-methylbutirate,benzylcarbinyl isovalerate,phenethyl 3-methylbutyrate |
| IUPAC Name | 2-phenylethyl 3-methylbutanoate |
| InChI Key | JIMGVOCOYZFDKB-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
Ethyl 2-Imidazolecarboxylate 98.0+%, TCI America™
CAS: 33543-78-1 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03426031 InChI Key: UHYNYIGCGVDBTC-UHFFFAOYSA-N Synonym: ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847 PubChem CID: 549404 IUPAC Name: ethyl 1H-imidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1
| PubChem CID | 549404 |
|---|---|
| CAS | 33543-78-1 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD03426031 |
| SMILES | CCOC(=O)C1=NC=CN1 |
| Synonym | ethyl imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid, ethyl ester,ethyl1h-imidazole-2-carboxylate,1h-imidazole-2-carboxylic acid ethyl ester,ethyl 2-imidazolecarboxylate,imidazole-2-carboxylic acid ethyl ester,2-ethoxycarbonyl-1h-imidazole,ethylimidazole-2-carboxylate,ethoxyformyl imidazole,zlchem 847 |
| IUPAC Name | ethyl 1H-imidazole-2-carboxylate |
| InChI Key | UHYNYIGCGVDBTC-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
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 |
2-Phthalimidoethanesulfonyl Chloride 98.0+%, TCI America™
CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
| PubChem CID | 308739 |
|---|---|
| CAS | 4403-36-5 |
| Molecular Weight (g/mol) | 273.687 |
| MDL Number | MFCD01861217 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl |
| Synonym | 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride |
| InChI Key | HCPVYBCAYPMANM-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNO4S |
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 |