Monocarboxylic acids and derivatives
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Filtered Search Results
1-Penten-3-yl Acetate 97.0+%, TCI America™
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CAS: 10500-11-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD02093427 InChI Key: MRLKTTBPWZXARX-UHFFFAOYSA-N Synonym: Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate PubChem CID: 530323 IUPAC Name: pent-1-en-3-yl acetate SMILES: CCC(C=C)OC(=O)C
| PubChem CID | 530323 |
|---|---|
| CAS | 10500-11-5 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD02093427 |
| SMILES | CCC(C=C)OC(=O)C |
| Synonym | Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate |
| IUPAC Name | pent-1-en-3-yl acetate |
| InChI Key | MRLKTTBPWZXARX-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Ethyl 1,3-Dimethylpyrazole-5-carboxylate 96.0+%, TCI America™
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CAS: 5744-40-1 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00233452 InChI Key: ZYSGPOXVDOROJU-UHFFFAOYSA-N Synonym: ethyl 1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethylpyrazole-5-carboxylate,1,3-dimethyl-5-ethoxycarbonylpyrazole,1,3-dimethylpyrazole-5-carboxylic acid ethyl ester,2,5-dimethyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethyl-5-pyrazolecarboxylate,ethyl 2,5-dimethyl-2h-pyrazole-3-carboxylate,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl-, ethyl ester,1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester PubChem CID: 138576 IUPAC Name: ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC(C)=NN1C
| PubChem CID | 138576 |
|---|---|
| CAS | 5744-40-1 |
| Molecular Weight (g/mol) | 168.20 |
| MDL Number | MFCD00233452 |
| SMILES | CCOC(=O)C1=CC(C)=NN1C |
| Synonym | ethyl 1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethylpyrazole-5-carboxylate,1,3-dimethyl-5-ethoxycarbonylpyrazole,1,3-dimethylpyrazole-5-carboxylic acid ethyl ester,2,5-dimethyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl1,3-dimethyl-1h-pyrazole-5-carboxylate,ethyl 1,3-dimethyl-5-pyrazolecarboxylate,ethyl 2,5-dimethyl-2h-pyrazole-3-carboxylate,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl-, ethyl ester,1,3-dimethyl-1h-pyrazole-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate |
| InChI Key | ZYSGPOXVDOROJU-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
1-Naphthyl Butyrate 98.0+%, TCI America™
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CAS: 3121-70-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00003923 InChI Key: XIVJNRXPRQKFRZ-UHFFFAOYSA-N Synonym: 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik PubChem CID: 76571 IUPAC Name: naphthalen-1-yl butanoate SMILES: CCCC(=O)OC1=CC=CC2=CC=CC=C21
| PubChem CID | 76571 |
|---|---|
| CAS | 3121-70-8 |
| Molecular Weight (g/mol) | 214.264 |
| MDL Number | MFCD00003923 |
| SMILES | CCCC(=O)OC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik |
| IUPAC Name | naphthalen-1-yl butanoate |
| InChI Key | XIVJNRXPRQKFRZ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
Heptyl Acetate 99.0+%, TCI America™
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CAS: 112-06-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00027311 InChI Key: ZCZSIDMEHXZRLG-UHFFFAOYSA-N Synonym: Acetic Acid Heptyl Ester PubChem CID: 8159 IUPAC Name: heptyl acetate SMILES: CCCCCCCOC(C)=O
| PubChem CID | 8159 |
|---|---|
| CAS | 112-06-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00027311 |
| SMILES | CCCCCCCOC(C)=O |
| Synonym | Acetic Acid Heptyl Ester |
| IUPAC Name | heptyl acetate |
| InChI Key | ZCZSIDMEHXZRLG-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Ethyl tert-Butylacetate 99.0+%, TCI America™
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CAS: 5340-78-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00026911 InChI Key: JWMNHAMYTBAUPI-UHFFFAOYSA-N Synonym: ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester PubChem CID: 79284 IUPAC Name: ethyl 3,3-dimethylbutanoate SMILES: CCOC(=O)CC(C)(C)C
| PubChem CID | 79284 |
|---|---|
| CAS | 5340-78-3 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00026911 |
| SMILES | CCOC(=O)CC(C)(C)C |
| Synonym | ethyl tert-butylacetate,ethyl 3,3-dimethylbutyrate,t-c4h9ch2c o och2ch3,3,3-dimethylbutyric acid ethyl ester,jwmnhamytbaupi-uhfffaoysa,tert-butylacetic acid ethyl ester,tert-butylacetic ethyl ester,butanoic acid, 3,3-dimethyl-, ethyl ester |
| IUPAC Name | ethyl 3,3-dimethylbutanoate |
| InChI Key | JWMNHAMYTBAUPI-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
3-Phenylpropyl Acetate 98.0+%, TCI America™
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CAS: 122-72-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00026216 InChI Key: JRJGKUTZNBZHNK-UHFFFAOYSA-N Synonym: hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate PubChem CID: 31226 ChEBI: CHEBI:81257 IUPAC Name: 3-phenylpropyl acetate SMILES: CC(=O)OCCCC1=CC=CC=C1
| PubChem CID | 31226 |
|---|---|
| CAS | 122-72-5 |
| Molecular Weight (g/mol) | 178.231 |
| ChEBI | CHEBI:81257 |
| MDL Number | MFCD00026216 |
| SMILES | CC(=O)OCCCC1=CC=CC=C1 |
| Synonym | hydrocinnamyl acetate,benzenepropanol, acetate,phenylpropyl acetate,3-phenyl-1-propyl acetate,3-acetoxypropyl benzene,3-phenyl-1-propanol, acetate,3-acetoxy-1-phenylpropane,1-acetoxy-3-phenylpropane,benzenepropanol, 1-acetate,benzenepropyl acetate |
| IUPAC Name | 3-phenylpropyl acetate |
| InChI Key | JRJGKUTZNBZHNK-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Ethyl 2-Mercaptopropionate 97.0+%, TCI America™
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CAS: 19788-49-9 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00040233 InChI Key: LXXNWCFBZHKFPT-UHFFFAOYSA-N Synonym: ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate PubChem CID: 519709 IUPAC Name: ethyl 2-sulfanylpropanoate SMILES: CCOC(=O)C(C)S
| PubChem CID | 519709 |
|---|---|
| CAS | 19788-49-9 |
| Molecular Weight (g/mol) | 134.193 |
| MDL Number | MFCD00040233 |
| SMILES | CCOC(=O)C(C)S |
| Synonym | ethyl 2-mercaptopropionate,ethyl 2-mercaptopropanoate,ethyl thiolactate,propanoic acid, 2-mercapto-, ethyl ester,2-mercaptopropionic acid ethyl ester,propionic acid, 2-mercapto-, ethyl ester,ethyl alpha-mercaptopropionate,fema no. 3279,ethyl2-mercaptopropionate,ethyl mercaptopropionate |
| IUPAC Name | ethyl 2-sulfanylpropanoate |
| InChI Key | LXXNWCFBZHKFPT-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2S |
trans-2-Heptenyl Acetate 97.0+%, TCI America™
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CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C
| PubChem CID | 5363203 |
|---|---|
| CAS | 16939-73-4 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036584 |
| SMILES | CCCCC=CCOC(=O)C |
| Synonym | Acetic Acid trans-2-Heptenyl Ester |
| IUPAC Name | [(E)-hept-2-enyl] acetate |
| InChI Key | AWCPMVVOGVEPRC-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
Isoamyl Gallate 98.0+%, TCI America™
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CAS: 2486-2-4 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00016431 InChI Key: YBMTWYWCLVMFFD-UHFFFAOYSA-N Synonym: Gallic Acid Isoamyl Ester PubChem CID: 75596 IUPAC Name: 3-methylbutyl 3,4,5-trihydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 75596 |
|---|---|
| CAS | 2486-2-4 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00016431 |
| SMILES | CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | Gallic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl 3,4,5-trihydroxybenzoate |
| InChI Key | YBMTWYWCLVMFFD-UHFFFAOYSA-N |
| Molecular Formula | C12H16O5 |
1H-Tetrazole-5-acetic Acid 98.0+%, TCI America™
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CAS: 21743-75-9 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD03094010 InChI Key: JUNAPQMUUHSYOV-UHFFFAOYSA-N PubChem CID: 89031 IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid SMILES: C(C1=NNN=N1)C(=O)O
| PubChem CID | 89031 |
|---|---|
| CAS | 21743-75-9 |
| Molecular Weight (g/mol) | 128.091 |
| MDL Number | MFCD03094010 |
| SMILES | C(C1=NNN=N1)C(=O)O |
| IUPAC Name | 2-(2H-tetrazol-5-yl)acetic acid |
| InChI Key | JUNAPQMUUHSYOV-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O2 |
Ethyl Heptadecanoate 97.0+%, TCI America™
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CAS: 14010-23-2 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00026658 InChI Key: KNXMUFRWYNVISA-UHFFFAOYSA-N Synonym: Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester PubChem CID: 26397 IUPAC Name: ethyl heptadecanoate SMILES: CCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 26397 |
|---|---|
| CAS | 14010-23-2 |
| Molecular Weight (g/mol) | 298.511 |
| MDL Number | MFCD00026658 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | Ethyl Margarate, Heptadecanoic Acid Ethyl Ester, Margaric Acid Ethyl Ester |
| IUPAC Name | ethyl heptadecanoate |
| InChI Key | KNXMUFRWYNVISA-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
5-Norbornen-2-yl Acetate (endo- and exo- mixture) 96.0+%, TCI America™
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CAS: 6143-29-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00167565 InChI Key: DRWRVXAXXGJZIO-UHFFFAOYSA-N Synonym: 5-norbornen-2-yl acetate,5-norbornene-2-yl acetate,2-acetoxy-5-norbornene,bicyclo 2.2.1 hept-5-en-2-yl acetate,bicyclo 2.2.1 hept-5-en-2-ol, acetate,acetic acid bicyclo 2.2.1 hept-5-en-2-yl ester,5-norbornen-2-yl acetate, mixture of endo and exo,5-norbonen-2-yl acetate,5-norbornen-2-ol, acetate PubChem CID: 95688 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl acetate SMILES: CC(=O)OC1CC2CC1C=C2
| PubChem CID | 95688 |
|---|---|
| CAS | 6143-29-9 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00167565 |
| SMILES | CC(=O)OC1CC2CC1C=C2 |
| Synonym | 5-norbornen-2-yl acetate,5-norbornene-2-yl acetate,2-acetoxy-5-norbornene,bicyclo 2.2.1 hept-5-en-2-yl acetate,bicyclo 2.2.1 hept-5-en-2-ol, acetate,acetic acid bicyclo 2.2.1 hept-5-en-2-yl ester,5-norbornen-2-yl acetate, mixture of endo and exo,5-norbonen-2-yl acetate,5-norbornen-2-ol, acetate |
| IUPAC Name | 5-bicyclo[2.2.1]hept-2-enyl acetate |
| InChI Key | DRWRVXAXXGJZIO-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-Naphthyl Acetate 98.0+%, TCI America™
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CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1
| PubChem CID | 73709 |
|---|---|
| CAS | 1523-11-1 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00004060 |
| SMILES | CC(=O)OC1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol |
| IUPAC Name | naphthalen-2-yl acetate |
| InChI Key | RJNPPEUAJCEUPV-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Amyl Butyrate 98.0+%, TCI America™
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CAS: 540-18-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048850 InChI Key: CFNJLPHOBMVMNS-UHFFFAOYSA-N Synonym: pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester PubChem CID: 10890 ChEBI: CHEBI:87684 IUPAC Name: pentyl butanoate SMILES: CCCCCOC(=O)CCC
| PubChem CID | 10890 |
|---|---|
| CAS | 540-18-1 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87684 |
| MDL Number | MFCD00048850 |
| SMILES | CCCCCOC(=O)CCC |
| Synonym | pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester |
| IUPAC Name | pentyl butanoate |
| InChI Key | CFNJLPHOBMVMNS-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
2-Methylpentyl Acetate 98.0+%, TCI America™
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CAS: 7789-99-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00060103 InChI Key: UZTVUHTZGGZFCI-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylpentyl Ester PubChem CID: 24625 IUPAC Name: 2-methylpentyl acetate SMILES: CCCC(C)COC(C)=O
| PubChem CID | 24625 |
|---|---|
| CAS | 7789-99-3 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00060103 |
| SMILES | CCCC(C)COC(C)=O |
| Synonym | Acetic Acid 2-Methylpentyl Ester |
| IUPAC Name | 2-methylpentyl acetate |
| InChI Key | UZTVUHTZGGZFCI-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |