Monocarboxylic acids and derivatives
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Filtered Search Results
Ethyl 3-Thiophenecarboxylate 95.0+%, TCI America™
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CAS: 5751-80-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD02179226 InChI Key: OYSLMAQEMAJMCL-UHFFFAOYSA-N Synonym: ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n PubChem CID: 79824 IUPAC Name: ethyl thiophene-3-carboxylate SMILES: CCOC(=O)C1=CSC=C1
| PubChem CID | 79824 |
|---|---|
| CAS | 5751-80-4 |
| Molecular Weight (g/mol) | 156.199 |
| MDL Number | MFCD02179226 |
| SMILES | CCOC(=O)C1=CSC=C1 |
| Synonym | ethyl 3-thenoate,ethyl 3-thiophenecarboxylate,ethylthiophene-3-carboxylate,3-ethoxycarbonyl thiophene,3-thiophenecarboxylic acid ethyl ester,3-thiophenecarboxylic acid, ethyl ester,thiophene-3-carboxylic acid ethyl ester,pubchem16116,ksc493o3n |
| IUPAC Name | ethyl thiophene-3-carboxylate |
| InChI Key | OYSLMAQEMAJMCL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
1-Cyano-2-propenyl Acetate 97.0+%, TCI America™
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CAS: 15667-63-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00010336 InChI Key: MEHLEOUIWVWVBF-UHFFFAOYSA-N Synonym: Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate PubChem CID: 85891 IUPAC Name: 1-cyanoprop-2-enyl acetate SMILES: CC(=O)OC(C=C)C#N
| PubChem CID | 85891 |
|---|---|
| CAS | 15667-63-7 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00010336 |
| SMILES | CC(=O)OC(C=C)C#N |
| Synonym | Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate |
| IUPAC Name | 1-cyanoprop-2-enyl acetate |
| InChI Key | MEHLEOUIWVWVBF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
Ethyl Hexanoate 99.0+%, TCI America™
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CAS: 123-66-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00009511 InChI Key: SHZIWNPUGXLXDT-UHFFFAOYSA-N Synonym: ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester PubChem CID: 31265 ChEBI: CHEBI:86055 IUPAC Name: ethyl hexanoate SMILES: CCCCCC(=O)OCC
| PubChem CID | 31265 |
|---|---|
| CAS | 123-66-0 |
| Molecular Weight (g/mol) | 144.214 |
| ChEBI | CHEBI:86055 |
| MDL Number | MFCD00009511 |
| SMILES | CCCCCC(=O)OCC |
| Synonym | ethyl caproate,ethyl hexoate,hexanoic acid, ethyl ester,hexanoic acid ethyl ester,capronic ether absolute,caproic acid ethyl ester,ethyl n-hexanoate,ethyl butyl acetate,caproate,acetic acid, butyl-, ethyl ester |
| IUPAC Name | ethyl hexanoate |
| InChI Key | SHZIWNPUGXLXDT-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Isopropyl Cyanoacetate 97.0+%, TCI America™
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CAS: 13361-30-3 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00019842 InChI Key: BESQLCCRQYTQQI-UHFFFAOYSA-N Synonym: isopropyl cyanoacetate,isopropyl 2-cyanoacetate,cyanoacetic acid isopropyl ester,acetic acid, cyano-, isopropyl ester,unii-0v3mgi9xma,0v3mgi9xma,acetic acid, cyano-, 1-methylethyl ester,propan-2-yl cyanoacetate,prop-2-yl cyanoacetate,acmc-1bsph PubChem CID: 25917 IUPAC Name: propan-2-yl 2-cyanoacetate SMILES: CC(C)OC(=O)CC#N
| PubChem CID | 25917 |
|---|---|
| CAS | 13361-30-3 |
| Molecular Weight (g/mol) | 127.143 |
| MDL Number | MFCD00019842 |
| SMILES | CC(C)OC(=O)CC#N |
| Synonym | isopropyl cyanoacetate,isopropyl 2-cyanoacetate,cyanoacetic acid isopropyl ester,acetic acid, cyano-, isopropyl ester,unii-0v3mgi9xma,0v3mgi9xma,acetic acid, cyano-, 1-methylethyl ester,propan-2-yl cyanoacetate,prop-2-yl cyanoacetate,acmc-1bsph |
| IUPAC Name | propan-2-yl 2-cyanoacetate |
| InChI Key | BESQLCCRQYTQQI-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
[(tert-Butoxycarbonyl)aminooxy]acetic Acid 98.0+%, TCI America™
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CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.183 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O
| PubChem CID | 2755974 |
|---|---|
| CAS | 42989-85-5 |
| Molecular Weight (g/mol) | 191.183 |
| MDL Number | MFCD01632027 |
| SMILES | CC(C)(C)OC(=O)NOCC(=O)O |
| Synonym | boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid |
| InChI Key | QBXODCKYUZNZCY-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO5 |
2-Naphthaleneacetic Acid 98.0+%, TCI America™
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CAS: 581-96-4 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004126 InChI Key: VIBOGIYPPWLDTI-UHFFFAOYSA-N Synonym: 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid PubChem CID: 11393 ChEBI: CHEBI:37837 IUPAC Name: 2-(naphthalen-2-yl)acetic acid SMILES: OC(=O)CC1=CC=C2C=CC=CC2=C1
| PubChem CID | 11393 |
|---|---|
| CAS | 581-96-4 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:37837 |
| MDL Number | MFCD00004126 |
| SMILES | OC(=O)CC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthylacetic acid,2-naphthaleneacetic acid,2-naphthalen-2-yl acetic acid,betoxan,2-2-naphthyl acetic acid,beta-naphthylacetic acid,beta-naphthaleneacetic acid,beta-naphthaleneacetate,naphthalen-2-ylacetic acid,.beta.-naphthaleneacetic acid |
| IUPAC Name | 2-(naphthalen-2-yl)acetic acid |
| InChI Key | VIBOGIYPPWLDTI-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
sec-Butyl Acetate 98.0+%, TCI America™
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CAS: 105-46-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009328 InChI Key: DCKVNWZUADLDEH-UHFFFAOYNA-N Synonym: sec-butyl acetate,dl-sec-butyl acetate,2-butyl acetate,acetic acid, 1-methylpropyl ester,1-methylpropyl acetate,sec-butyl ethanoate,1-methylpropyl ethanoate,acetic acid, sec-butyl ester,2-butanol acetate,sec-butyl alcohol acetate PubChem CID: 7758 IUPAC Name: butan-2-yl acetate SMILES: CCC(C)OC(C)=O
| PubChem CID | 7758 |
|---|---|
| CAS | 105-46-4 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009328 |
| SMILES | CCC(C)OC(C)=O |
| Synonym | sec-butyl acetate,dl-sec-butyl acetate,2-butyl acetate,acetic acid, 1-methylpropyl ester,1-methylpropyl acetate,sec-butyl ethanoate,1-methylpropyl ethanoate,acetic acid, sec-butyl ester,2-butanol acetate,sec-butyl alcohol acetate |
| IUPAC Name | butan-2-yl acetate |
| InChI Key | DCKVNWZUADLDEH-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
D-Lactic Acid 90.0+%, TCI America™
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CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O
| PubChem CID | 61503 |
|---|---|
| CAS | 10326-41-7 |
| Molecular Weight (g/mol) | 90.078 |
| ChEBI | CHEBI:42111 |
| MDL Number | MFCD00068311 |
| SMILES | CC(C(=O)O)O |
| Synonym | d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure |
| IUPAC Name | (2R)-2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UWTATZPHSA-N |
| Molecular Formula | C3H6O3 |
Ethyl n-Octanoate 98.0+%, TCI America™
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CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC
| PubChem CID | 7799 |
|---|---|
| CAS | 106-32-1 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87426 |
| MDL Number | MFCD00009552 |
| SMILES | CCCCCCCC(=O)OCC |
| Synonym | ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 |
| IUPAC Name | ethyl octanoate |
| InChI Key | YYZUSRORWSJGET-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Ethyl Gallate 98.0+%, TCI America™
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CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 13250 |
|---|---|
| CAS | 831-61-8 |
| Molecular Weight (g/mol) | 198.174 |
| ChEBI | CHEBI:87247 |
| MDL Number | MFCD00016430 |
| SMILES | CCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 |
| IUPAC Name | ethyl 3,4,5-trihydroxybenzoate |
| InChI Key | VFPFQHQNJCMNBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O5 |
2-Methylbutyl DL-2-Methylbutyrate 97.0+%, TCI America™
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CAS: 2445-78-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00059395 InChI Key: PVYFCGRBIREQLL-UHFFFAOYSA-N Synonym: DL-2-Methylbutyric Acid 2-Methylbutyl Ester PubChem CID: 17129 IUPAC Name: 2-methylbutyl 2-methylbutanoate SMILES: CCC(C)COC(=O)C(C)CC
| PubChem CID | 17129 |
|---|---|
| CAS | 2445-78-5 |
| Molecular Weight (g/mol) | 172.268 |
| MDL Number | MFCD00059395 |
| SMILES | CCC(C)COC(=O)C(C)CC |
| Synonym | DL-2-Methylbutyric Acid 2-Methylbutyl Ester |
| IUPAC Name | 2-methylbutyl 2-methylbutanoate |
| InChI Key | PVYFCGRBIREQLL-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
4-Isobutylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 38792-88-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 InChI Key: NFJJRCCYQXONBL-UHFFFAOYSA-N PubChem CID: 217396 IUPAC Name: 4-(2-methylpropyl)cyclohexane-1-carboxylic acid SMILES: CC(C)CC1CCC(CC1)C(=O)O
| PubChem CID | 217396 |
|---|---|
| CAS | 38792-88-0 |
| Molecular Weight (g/mol) | 184.279 |
| SMILES | CC(C)CC1CCC(CC1)C(=O)O |
| IUPAC Name | 4-(2-methylpropyl)cyclohexane-1-carboxylic acid |
| InChI Key | NFJJRCCYQXONBL-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Propyl Propionate 98.0+%, TCI America™
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CAS: 106-36-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009373 InChI Key: MCSINKKTEDDPNK-UHFFFAOYSA-N Synonym: propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester PubChem CID: 7803 IUPAC Name: propyl propanoate SMILES: CCCOC(=O)CC
| PubChem CID | 7803 |
|---|---|
| CAS | 106-36-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009373 |
| SMILES | CCCOC(=O)CC |
| Synonym | propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester |
| IUPAC Name | propyl propanoate |
| InChI Key | MCSINKKTEDDPNK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
(S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid 98.0+%, TCI America™
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CAS: 14590-53-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD08460918 InChI Key: BFNMOMYTTGHNGJ-SCSAIBSYSA-N PubChem CID: 10192561 IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid SMILES: CC1(CC1C(=O)O)C
| PubChem CID | 10192561 |
|---|---|
| CAS | 14590-53-5 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD08460918 |
| SMILES | CC1(CC1C(=O)O)C |
| IUPAC Name | (1S)-2,2-dimethylcyclopropane-1-carboxylic acid |
| InChI Key | BFNMOMYTTGHNGJ-SCSAIBSYSA-N |
| Molecular Formula | C6H10O2 |
4-Pentenyl Acetate 98.0+%, TCI America™
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CAS: 1576-85-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008723 InChI Key: LVHDNIMNOMRZMF-UHFFFAOYSA-N Synonym: 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # PubChem CID: 74096 ChEBI: CHEBI:87515 IUPAC Name: pent-4-en-1-yl acetate SMILES: CC(=O)OCCCC=C
| PubChem CID | 74096 |
|---|---|
| CAS | 1576-85-8 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:87515 |
| MDL Number | MFCD00008723 |
| SMILES | CC(=O)OCCCC=C |
| Synonym | 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # |
| IUPAC Name | pent-4-en-1-yl acetate |
| InChI Key | LVHDNIMNOMRZMF-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |