Monocarboxylic acids and derivatives
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Filtered Search Results
Ethyl undecanoate, 97%
CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC
| PubChem CID | 12327 |
|---|---|
| CAS | 627-90-7 |
| Molecular Weight (g/mol) | 214.35 |
| MDL Number | MFCD00008958 |
| SMILES | CCCCCCCCCCC(=O)OCC |
| Synonym | undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester |
| IUPAC Name | ethyl undecanoate |
| InChI Key | IAFQYUQIAOWKSB-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
2,2-Dimethylbutyric acid, 99%
CAS: 595-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004200 InChI Key: VUAXHMVRKOTJKP-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid PubChem CID: 11684 ChEBI: CHEBI:38649 IUPAC Name: 2,2-dimethylbutanoic acid SMILES: CCC(C)(C)C(=O)O
| PubChem CID | 11684 |
|---|---|
| CAS | 595-37-9 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:38649 |
| MDL Number | MFCD00004200 |
| SMILES | CCC(C)(C)C(=O)O |
| Synonym | 2,2-dimethylbutyric acid,butanoic acid, 2,2-dimethyl,2,2-dimethyl-butanoic acid,2,2-dimethyl butyric acid,2,2-dimethyl butanoic acid,unii-ay606cn05o,butyric acid, 2,2-dimethyl,dimethyl ethyl acetic acid,2,2-dimethyl-butyric acid,.alpha.,.alpha.-dimethylbutyric acid |
| IUPAC Name | 2,2-dimethylbutanoic acid |
| InChI Key | VUAXHMVRKOTJKP-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
3-(4-Pyridyl)propanoic acid, 95%, Thermo Scientific™
CAS: 6318-43-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: WSXGQYDHJZKQQB-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz PubChem CID: 233243 IUPAC Name: 3-pyridin-4-ylpropanoic acid SMILES: C1=CN=CC=C1CCC(=O)O
| PubChem CID | 233243 |
|---|---|
| CAS | 6318-43-0 |
| Molecular Weight (g/mol) | 151.17 |
| SMILES | C1=CN=CC=C1CCC(=O)O |
| Synonym | 3-pyridin-4-yl propanoic acid,3-pyridin-4-yl-propionic acid,4-pyridinepropanoic acid,4-pyridinepropionic acid,3-4-pyridinyl propanoic acid,3-4-pyridyl propanoic acid,3-4-pyridyl propionic acid,3-pyridin-4-yl propionic acid,4-carboxyethylpyridine,acmc-1b6yz |
| IUPAC Name | 3-pyridin-4-ylpropanoic acid |
| InChI Key | WSXGQYDHJZKQQB-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
Ethyl Linoleate 70.0+%, TCI America™
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CAS: 544-35-4 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00009535 InChI Key: FMMOOAYVCKXGMF-MURFETPASA-N Synonym: ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester PubChem CID: 5282184 ChEBI: CHEBI:31572 IUPAC Name: ethyl (9Z,12Z)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC
| PubChem CID | 5282184 |
|---|---|
| CAS | 544-35-4 |
| Molecular Weight (g/mol) | 308.506 |
| ChEBI | CHEBI:31572 |
| MDL Number | MFCD00009535 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OCC |
| Synonym | ethyl linoleate,linoleic acid ethyl ester,mandenol,ethyl linolate,ethyl cis,cis-9,12-octadecadienoate,unii-mj2ytt4j8m,ethyl linoleate jan,mj2ytt4j8m,ethyl z,z-9,12-octadecadienoate,linoleic acid, ethyl ester |
| IUPAC Name | ethyl (9Z,12Z)-octadeca-9,12-dienoate |
| InChI Key | FMMOOAYVCKXGMF-MURFETPASA-N |
| Molecular Formula | C20H36O2 |
Cyclohexyl Propionate 98.0+%, TCI America™
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CAS: 6222-35-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00046352 InChI Key: MAMMVUWCKMOLSG-UHFFFAOYSA-N Synonym: Propionic Acid Cyclohexyl Ester PubChem CID: 61375 IUPAC Name: cyclohexyl propanoate SMILES: CCC(=O)OC1CCCCC1
| PubChem CID | 61375 |
|---|---|
| CAS | 6222-35-1 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00046352 |
| SMILES | CCC(=O)OC1CCCCC1 |
| Synonym | Propionic Acid Cyclohexyl Ester |
| IUPAC Name | cyclohexyl propanoate |
| InChI Key | MAMMVUWCKMOLSG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Acetic Acid-d4 99.5atom%D, TCI America™
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CAS: 1186-52-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 64.08 MDL Number: MFCD00051051 InChI Key: QTBSBXVTEAMEQO-GUEYOVJQSA-N Synonym: acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d PubChem CID: 2723903 IUPAC Name: (²H₃)ethan(²H)oic acid SMILES: [2H]OC(=O)C([2H])([2H])[2H]
| PubChem CID | 2723903 |
|---|---|
| CAS | 1186-52-3 |
| Molecular Weight (g/mol) | 64.08 |
| MDL Number | MFCD00051051 |
| SMILES | [2H]OC(=O)C([2H])([2H])[2H] |
| Synonym | acetic acid-d4,acetic-d3 acid-d,2h3 acetic 2h acid,tetradeuteroacetic acid,2 h? ethan 2 h oic acid,acetic acid d4,2h4 acetic acid,cd3cood,acetic acid d,acetic acid-d4, 99.5 atom % d |
| IUPAC Name | (²H₃)ethan(²H)oic acid |
| InChI Key | QTBSBXVTEAMEQO-GUEYOVJQSA-N |
| Molecular Formula | C2H4O2 |
Ethyl 2-Oxo-4-phenylbutyrate, TCI America™
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CAS: 64920-29-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: STPXIOGYOLJXMZ-UHFFFAOYSA-N Synonym: ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate PubChem CID: 562087 IUPAC Name: ethyl 2-oxo-4-phenylbutanoate SMILES: CCOC(=O)C(=O)CCC1=CC=CC=C1
| PubChem CID | 562087 |
|---|---|
| CAS | 64920-29-2 |
| Molecular Weight (g/mol) | 206.241 |
| SMILES | CCOC(=O)C(=O)CCC1=CC=CC=C1 |
| Synonym | ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate |
| IUPAC Name | ethyl 2-oxo-4-phenylbutanoate |
| InChI Key | STPXIOGYOLJXMZ-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
Isobutyl Decanoate 98.0+%, TCI America™
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CAS: 30673-38-2 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.38 MDL Number: MFCD00059259 InChI Key: AXTPGRJJIGEOOY-UHFFFAOYSA-N Synonym: Decanoic Acid Isobutyl Ester PubChem CID: 121738 ChEBI: CHEBI:87570 IUPAC Name: 2-methylpropyl decanoate SMILES: CCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 121738 |
|---|---|
| CAS | 30673-38-2 |
| Molecular Weight (g/mol) | 228.38 |
| ChEBI | CHEBI:87570 |
| MDL Number | MFCD00059259 |
| SMILES | CCCCCCCCCC(=O)OCC(C)C |
| Synonym | Decanoic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl decanoate |
| InChI Key | AXTPGRJJIGEOOY-UHFFFAOYSA-N |
| Molecular Formula | C14H28O2 |
2-Imidazolecarboxylic Acid Hydrate 98.0+%, TCI America™
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CAS: 16042-25-4 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00270816 InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC Name: 1H-imidazole-2-carboxylic acid SMILES: C1=CN=C(N1)C(=O)O
| PubChem CID | 574321 |
|---|---|
| CAS | 16042-25-4 |
| Molecular Weight (g/mol) | 112.088 |
| MDL Number | MFCD00270816 |
| SMILES | C1=CN=C(N1)C(=O)O |
| Synonym | 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole |
| IUPAC Name | 1H-imidazole-2-carboxylic acid |
| InChI Key | KYWMCFOWDYFYLV-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
4-Methylvaleric Acid (contains 3-Methylvaleric Acid) 75.0+%, TCI America™
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CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00002803 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N Synonym: 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O
| PubChem CID | 12587 |
|---|---|
| CAS | 646-07-1 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:74903 |
| MDL Number | MFCD00002803 |
| SMILES | CC(C)CCC(=O)O |
| Synonym | 4-methylvaleric acid,isocaproic acid,isohexanoic acid,pentanoic acid, 4-methyl,isobutylacetic acid,4-methyl-pentanoic acid,valeric acid, 4-methyl,4-methyl valeric acid,isocaproate,4,4-dimethylbutanoic acid |
| IUPAC Name | 4-methylpentanoic acid |
| InChI Key | FGKJLKRYENPLQH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
(S)-2-Hydroxy-4-phenylbutyric Acid 98.0+%, TCI America™
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CAS: 115016-95-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06656492 InChI Key: JNJCEALGCZSIGB-VIFPVBQESA-N PubChem CID: 11159656 IUPAC Name: (2S)-2-hydroxy-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(C(=O)O)O
| PubChem CID | 11159656 |
|---|---|
| CAS | 115016-95-0 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD06656492 |
| SMILES | C1=CC=C(C=C1)CCC(C(=O)O)O |
| IUPAC Name | (2S)-2-hydroxy-4-phenylbutanoic acid |
| InChI Key | JNJCEALGCZSIGB-VIFPVBQESA-N |
| Molecular Formula | C10H12O3 |
1-Naphthyl Propionate, TCI America™
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CAS: 3121-71-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00010496 InChI Key: FRXPDEZCWCPLIH-UHFFFAOYSA-N Synonym: 1-naphthyl propionate,naphthalen-1-yl propionate,1-naphthylpropionate,propionic acid 1-naphthyl ester,1-naphthalenol, propanoate,naphthyl propanoate,naphthyl propionate,1-naphthyl propanoate,1-naphthalenol,1-propanoate,acmc-1bn98 PubChem CID: 76572 IUPAC Name: naphthalen-1-yl propanoate SMILES: CCC(=O)OC1=CC=CC2=CC=CC=C21
| PubChem CID | 76572 |
|---|---|
| CAS | 3121-71-9 |
| Molecular Weight (g/mol) | 200.237 |
| MDL Number | MFCD00010496 |
| SMILES | CCC(=O)OC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-naphthyl propionate,naphthalen-1-yl propionate,1-naphthylpropionate,propionic acid 1-naphthyl ester,1-naphthalenol, propanoate,naphthyl propanoate,naphthyl propionate,1-naphthyl propanoate,1-naphthalenol,1-propanoate,acmc-1bn98 |
| IUPAC Name | naphthalen-1-yl propanoate |
| InChI Key | FRXPDEZCWCPLIH-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
trans-2-Hexen-1-yl Propionate 95.0+%, TCI America™
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CAS: 53398-80-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036545 InChI Key: LPWKTEHEFDVAQS-VOTSOKGWSA-N Synonym: Propionic Acid trans-2-Hexen-1-yl Ester PubChem CID: 5352463 ChEBI: CHEBI:87682 IUPAC Name: [(E)-hex-2-enyl] propanoate SMILES: CCCC=CCOC(=O)CC
| PubChem CID | 5352463 |
|---|---|
| CAS | 53398-80-4 |
| Molecular Weight (g/mol) | 156.225 |
| ChEBI | CHEBI:87682 |
| MDL Number | MFCD00036545 |
| SMILES | CCCC=CCOC(=O)CC |
| Synonym | Propionic Acid trans-2-Hexen-1-yl Ester |
| IUPAC Name | [(E)-hex-2-enyl] propanoate |
| InChI Key | LPWKTEHEFDVAQS-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
Decahydro-2-naphthyl Formate (mixture of isomers) 90.0+%, TCI America™
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CAS: 10519-12-7 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00046494 InChI Key: NMFWOBQDDWFAAB-UHFFFAOYSA-N Synonym: Formic Acid Decahydro-2-naphthyl Ester PubChem CID: 25325 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate SMILES: C1CCC2CC(CCC2C1)OC=O
| PubChem CID | 25325 |
|---|---|
| CAS | 10519-12-7 |
| Molecular Weight (g/mol) | 182.263 |
| MDL Number | MFCD00046494 |
| SMILES | C1CCC2CC(CCC2C1)OC=O |
| Synonym | Formic Acid Decahydro-2-naphthyl Ester |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate |
| InChI Key | NMFWOBQDDWFAAB-UHFFFAOYSA-N |
| Molecular Formula | C11H18O2 |
Ethyl all cis-7,10,13,16,19-Docosapentaenoate 96.0+%, TCI America™
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CAS: 119818-40-5 Molecular Formula: C24H38O2 Molecular Weight (g/mol): 358.57 MDL Number: MFCD02259225 InChI Key: VCSQUSNNIFZJAP-UHFFFAOYSA-N Synonym: all cis-7,10,13,16,19-Docosapentaenoic Acid Ethyl Ester, DPA Ethyl Ester PubChem CID: 12054543 ChEBI: CHEBI:84937 IUPAC Name: ethyl docosa-7,10,13,16,19-pentaenoate SMILES: CCOC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC
| PubChem CID | 12054543 |
|---|---|
| CAS | 119818-40-5 |
| Molecular Weight (g/mol) | 358.57 |
| ChEBI | CHEBI:84937 |
| MDL Number | MFCD02259225 |
| SMILES | CCOC(=O)CCCCCC=CCC=CCC=CCC=CCC=CCC |
| Synonym | all cis-7,10,13,16,19-Docosapentaenoic Acid Ethyl Ester, DPA Ethyl Ester |
| IUPAC Name | ethyl docosa-7,10,13,16,19-pentaenoate |
| InChI Key | VCSQUSNNIFZJAP-UHFFFAOYSA-N |
| Molecular Formula | C24H38O2 |