Monocarboxylic acids and derivatives
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Filtered Search Results
3-(4-Fluorophenyl)propionic Acid 98.0+%, TCI America™
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CAS: 459-31-4 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00060327 InChI Key: ZMKXWDPUXLPHCA-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid PubChem CID: 136302 IUPAC Name: 3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)F
| PubChem CID | 136302 |
|---|---|
| CAS | 459-31-4 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00060327 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)F |
| Synonym | 3-4-fluorophenyl propionic acid,3-4-fluorophenyl propanoic acid,benzenepropanoic acid, 4-fluoro,3-4-fluoro-phenyl-propionic acid,3-4-fluorophenyl propionicacid,3-4'-fluorophenyl propanoic acid,acmc-1aehu,4-fluorohydrocinnamic acid,4-fluorophenylpropionic acid,4-fluorobenzenepropanoic acid |
| IUPAC Name | 3-(4-fluorophenyl)propanoic acid |
| InChI Key | ZMKXWDPUXLPHCA-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
3-(3-Fluorophenyl)propionic Acid 97.0+%, TCI America™
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CAS: 458-45-7 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD01310821 InChI Key: UBLMRADOKLXLCD-UHFFFAOYSA-N Synonym: 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro PubChem CID: 2737489 IUPAC Name: 3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CCC(=O)O
| PubChem CID | 2737489 |
|---|---|
| CAS | 458-45-7 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD01310821 |
| SMILES | C1=CC(=CC(=C1)F)CCC(=O)O |
| Synonym | 3-3-fluorophenyl propionic acid,3-3-fluorophenyl propanoic acid,3-fluorohydrocinnamic acid,3-3-fluoro-phenyl-propionic acid,3-fluoro-benzenepropanoic acid,benzenepropanoic acid, 3-fluoro,pubchem13947,acmc-209k4f,3-fluorobenzenepropanoic acid,benzenepropanoic acid,3-fluoro |
| IUPAC Name | 3-(3-fluorophenyl)propanoic acid |
| InChI Key | UBLMRADOKLXLCD-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
Ethyl cis-9-Hexadecenoate 95.0+%, TCI America™
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CAS: 56219-10-4 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00056314 InChI Key: JELGPLUONQGOHF-KTKRTIGZSA-N Synonym: Ethyl Palmitoleate, cis-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester PubChem CID: 6436624 ChEBI: CHEBI:84934 IUPAC Name: ethyl (Z)-hexadec-9-enoate SMILES: CCCCCCC=CCCCCCCCC(=O)OCC
| PubChem CID | 6436624 |
|---|---|
| CAS | 56219-10-4 |
| Molecular Weight (g/mol) | 282.468 |
| ChEBI | CHEBI:84934 |
| MDL Number | MFCD00056314 |
| SMILES | CCCCCCC=CCCCCCCCC(=O)OCC |
| Synonym | Ethyl Palmitoleate, cis-9-Hexadecenoic Acid Ethyl Ester, Palmitoleic Acid Ethyl Ester |
| IUPAC Name | ethyl (Z)-hexadec-9-enoate |
| InChI Key | JELGPLUONQGOHF-KTKRTIGZSA-N |
| Molecular Formula | C18H34O2 |
Propyl Formate 95.0+%, TCI America™
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CAS: 110-74-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00003295 InChI Key: KFNNIILCVOLYIR-UHFFFAOYSA-N Synonym: formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw PubChem CID: 8073 IUPAC Name: propyl formate SMILES: CCCOC=O
| PubChem CID | 8073 |
|---|---|
| CAS | 110-74-7 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00003295 |
| SMILES | CCCOC=O |
| Synonym | formic acid, propyl ester,n-propyl formate,propyl methanoate,formiate de propyle,formic acid propyl ester,propylester kyseliny mravenci,unii-wo1arv6gtw,formiate de propyle french,fema no. 2943,wo1arv6gtw |
| IUPAC Name | propyl formate |
| InChI Key | KFNNIILCVOLYIR-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Methyl Formate 95.0+%, TCI America™
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CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O
| PubChem CID | 7865 |
|---|---|
| CAS | 107-31-3 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:77699 |
| MDL Number | MFCD00003291 |
| SMILES | COC=O |
| Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
| IUPAC Name | methyl formate |
| InChI Key | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
3-Buten-2-yl Acetate 98.0+%, TCI America™
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CAS: 6737-11-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00026202 InChI Key: LYWCPTCPTWCZSZ-UHFFFAOYNA-N Synonym: 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate PubChem CID: 138821 IUPAC Name: but-3-en-2-yl acetate SMILES: CC(C=C)OC(=O)C
| PubChem CID | 138821 |
|---|---|
| CAS | 6737-11-7 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00026202 |
| SMILES | CC(C=C)OC(=O)C |
| Synonym | 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate |
| IUPAC Name | but-3-en-2-yl acetate |
| InChI Key | LYWCPTCPTWCZSZ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O2 |
Isopropyl Myristate 98.0+%, TCI America™
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CAS: 110-27-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00008982 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester PubChem CID: 8042 IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C
| PubChem CID | 8042 |
|---|---|
| CAS | 110-27-0 |
| Molecular Weight (g/mol) | 270.457 |
| MDL Number | MFCD00008982 |
| SMILES | CCCCCCCCCCCCCC(=O)OC(C)C |
| Synonym | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
| IUPAC Name | propan-2-yl tetradecanoate |
| InChI Key | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
1-Methyl-1-cyclohexanecarboxylic Acid 99.0+%, TCI America™
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CAS: 1123-25-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00001463 InChI Key: REHQLKUNRPCYEW-UHFFFAOYSA-N Synonym: 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference PubChem CID: 70744 IUPAC Name: 1-methylcyclohexane-1-carboxylic acid SMILES: CC1(CCCCC1)C(=O)O
| PubChem CID | 70744 |
|---|---|
| CAS | 1123-25-7 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00001463 |
| SMILES | CC1(CCCCC1)C(=O)O |
| Synonym | 1-methylcyclohexanecarboxylic acid,1-methyl-1-cyclohexanecarboxylic acid,1-methylcyclohexylcarboxylic acid,1-methylcyclohexanoic acid,cyclohexanecarboxylic acid, 1-methyl,1-methyl-1-cyclohexanoic acid,1-methyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, methyl,acmc-2099ec,4-09-00-00041 beilstein handbook reference |
| IUPAC Name | 1-methylcyclohexane-1-carboxylic acid |
| InChI Key | REHQLKUNRPCYEW-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
alpha-Methyllevulinic Acid 98.0+%, TCI America™
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CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O
| PubChem CID | 225902 |
|---|---|
| CAS | 6641-83-4 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00143584 |
| SMILES | CC(CC(=O)C)C(=O)O |
| Synonym | 2-Methyl-4-oxopentanoic Acid |
| IUPAC Name | 2-methyl-4-oxopentanoic acid |
| InChI Key | UZTJTTKEYGHTNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Hexadecyl Gallate 95.0+%, TCI America™
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CAS: 5026-65-3 Molecular Formula: C23H38O5 Molecular Weight (g/mol): 394.55 MDL Number: MFCD00016428 InChI Key: TYCUSKFOGZNIBO-UHFFFAOYSA-N Synonym: Cetyl Gallate, Gallic Acid Cetyl Ester, Gallic Acid Hexadecyl Ester PubChem CID: 78729 IUPAC Name: hexadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
| PubChem CID | 78729 |
|---|---|
| CAS | 5026-65-3 |
| Molecular Weight (g/mol) | 394.55 |
| MDL Number | MFCD00016428 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1 |
| Synonym | Cetyl Gallate, Gallic Acid Cetyl Ester, Gallic Acid Hexadecyl Ester |
| IUPAC Name | hexadecyl 3,4,5-trihydroxybenzoate |
| InChI Key | TYCUSKFOGZNIBO-UHFFFAOYSA-N |
| Molecular Formula | C23H38O5 |
Isoamyl Formate 95.0+%, TCI America™
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CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O
| PubChem CID | 8052 |
|---|---|
| CAS | 110-45-2 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31726 |
| MDL Number | MFCD00021049 |
| SMILES | CC(C)CCOC=O |
| Synonym | Formic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl formate |
| InChI Key | XKYICAQFSCFURC-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Stearyl Gallate 97.0+%, TCI America™
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CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
| PubChem CID | 473591 |
|---|---|
| CAS | 10361-12-3 |
| Molecular Weight (g/mol) | 422.61 |
| MDL Number | MFCD00016429 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1 |
| Synonym | Gallic Acid Stearyl Ester |
| IUPAC Name | octadecyl 3,4,5-trihydroxybenzoate |
| InChI Key | BRNPAEUKZMBRLQ-UHFFFAOYSA-N |
| Molecular Formula | C25H42O5 |
Butyl Laurate 99.0+%, TCI America™
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CAS: 106-18-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00042870 InChI Key: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC Name: butyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCC
| PubChem CID | 61015 |
|---|---|
| CAS | 106-18-3 |
| Molecular Weight (g/mol) | 256.43 |
| MDL Number | MFCD00042870 |
| SMILES | CCCCCCCCCCCC(=O)OCCCC |
| Synonym | butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate |
| IUPAC Name | butyl dodecanoate |
| InChI Key | NDKYEUQMPZIGFN-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
trans-4-Butylcyclohexanecarboxylic Acid 99.0+%, TCI America™
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CAS: 38289-28-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00059560 InChI Key: BALGERHMIXFENA-UHFFFAOYSA-N Synonym: trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334 PubChem CID: 2060518 IUPAC Name: 4-butylcyclohexane-1-carboxylic acid SMILES: CCCCC1CCC(CC1)C(=O)O
| PubChem CID | 2060518 |
|---|---|
| CAS | 38289-28-0 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00059560 |
| SMILES | CCCCC1CCC(CC1)C(=O)O |
| Synonym | trans-4-butylcyclohexanecarboxylic acid,4-butylcyclohexanecarboxylic acid,trans-4-n-butylcyclohexanecarboxylic acid,4-butylcyclohexane carboxylic acid,4-n-butylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-butyl,trans-4-butylcyclohexane carboxylic acid,4-butylcyclohexanecarboxylic acid cis-and trans-mixture,cyclohexanecarboxylic acid, 4-butyl-, trans,enamine_005334 |
| IUPAC Name | 4-butylcyclohexane-1-carboxylic acid |
| InChI Key | BALGERHMIXFENA-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
trans-2-Hexenyl Hexanoate 97.0+%, TCI America™
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CAS: 53398-86-0 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00036551 InChI Key: UQPLEMTXCSYMEK-VQHVLOKHSA-N Synonym: Hexanoic Acid trans-2-Hexenyl Ester PubChem CID: 5352973 IUPAC Name: (2E)-hex-2-en-1-yl hexanoate SMILES: CCCCCC(=O)OC\C=C\CCC
| PubChem CID | 5352973 |
|---|---|
| CAS | 53398-86-0 |
| Molecular Weight (g/mol) | 198.31 |
| MDL Number | MFCD00036551 |
| SMILES | CCCCCC(=O)OC\C=C\CCC |
| Synonym | Hexanoic Acid trans-2-Hexenyl Ester |
| IUPAC Name | (2E)-hex-2-en-1-yl hexanoate |
| InChI Key | UQPLEMTXCSYMEK-VQHVLOKHSA-N |
| Molecular Formula | C12H22O2 |