Monocarboxylic acids and derivatives
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Filtered Search Results
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 |
trans-4-Propylcyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 38289-27-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00059559 InChI Key: QCNUKEGGHOLBES-UHFFFAOYSA-N Synonym: trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans PubChem CID: 1490324 IUPAC Name: 4-propylcyclohexane-1-carboxylic acid SMILES: CCCC1CCC(CC1)C(=O)O
| PubChem CID | 1490324 |
|---|---|
| CAS | 38289-27-9 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00059559 |
| SMILES | CCCC1CCC(CC1)C(=O)O |
| Synonym | trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans |
| IUPAC Name | 4-propylcyclohexane-1-carboxylic acid |
| InChI Key | QCNUKEGGHOLBES-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
(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 |
Ethyl 4-Acetyl-5-oxohexanoate 96.0+%, TCI America™
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tert-Butyl 3-Butenoate 95.0+%, TCI America™
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CAS: 14036-55-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD06411714 InChI Key: NGASWKRTXGWPNN-UHFFFAOYSA-N Synonym: tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester PubChem CID: 639778 IUPAC Name: tert-butyl but-3-enoate SMILES: CC(C)(C)OC(=O)CC=C
| PubChem CID | 639778 |
|---|---|
| CAS | 14036-55-6 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD06411714 |
| SMILES | CC(C)(C)OC(=O)CC=C |
| Synonym | tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester |
| IUPAC Name | tert-butyl but-3-enoate |
| InChI Key | NGASWKRTXGWPNN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Cyclobutanecarboxylic Acid 97.0+%, TCI America™
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CAS: 3721-95-7 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00001323 InChI Key: TXWOGHSRPAYOML-UHFFFAOYSA-N Synonym: cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid PubChem CID: 19494 IUPAC Name: cyclobutanecarboxylic acid SMILES: OC(=O)C1CCC1
| PubChem CID | 19494 |
|---|---|
| CAS | 3721-95-7 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00001323 |
| SMILES | OC(=O)C1CCC1 |
| Synonym | cyclobutylcarboxylic acid,cyclo-butyl formic acid,cyclobutane carboxylic acid,unii-0rdj7c51o0,pubchem14139,acmc-1cnqb,cyclobutan carboxylic acid,cyclobutyl carboxylic acid,cyclobutancecarboxylic acid,cyclobutane-carboxylic acid |
| IUPAC Name | cyclobutanecarboxylic acid |
| InChI Key | TXWOGHSRPAYOML-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
alpha-Cyclohexylphenylacetic Acid 95.0+%, TCI America™
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CAS: 3894-09-5 Molecular Formula: C14H17O2 Molecular Weight (g/mol): 217.29 MDL Number: MFCD00001477 InChI Key: AAJLPPDFIRPBDA-ZDUSSCGKSA-M Synonym: 2-Cyclohexyl-2-phenylacetic Acid PubChem CID: 97942 IUPAC Name: 2-cyclohexyl-2-phenylacetic acid SMILES: C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O
| PubChem CID | 97942 |
|---|---|
| CAS | 3894-09-5 |
| Molecular Weight (g/mol) | 217.29 |
| MDL Number | MFCD00001477 |
| SMILES | C1CCC(CC1)C(C2=CC=CC=C2)C(=O)O |
| Synonym | 2-Cyclohexyl-2-phenylacetic Acid |
| IUPAC Name | 2-cyclohexyl-2-phenylacetic acid |
| InChI Key | AAJLPPDFIRPBDA-ZDUSSCGKSA-M |
| Molecular Formula | C14H17O2 |
3-(4-Nitrophenyl)propionic Acid 98.0+%, TCI America™
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CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 85526 |
|---|---|
| CAS | 16642-79-8 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00126834 |
| SMILES | OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid |
| IUPAC Name | 3-(4-nitrophenyl)propanoic acid |
| InChI Key | VZOPVJNBOQOLPN-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Ethyl 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™
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CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
| PubChem CID | 601008 |
|---|---|
| CAS | 50850-93-6 |
| Molecular Weight (g/mol) | 222.262 |
| MDL Number | MFCD00102724 |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N |
| Synonym | ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid |
| IUPAC Name | ethyl 2-amino-1,3-benzothiazole-6-carboxylate |
| InChI Key | VYJSGJXWKSDUSG-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
Ethyl 4-Pentenoate 98.0+%, TCI America™
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CAS: 1968-40-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036562 InChI Key: PTVSRINJXWDIKP-UHFFFAOYSA-N Synonym: ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate PubChem CID: 74786 IUPAC Name: ethyl pent-4-enoate SMILES: CCOC(=O)CCC=C
| PubChem CID | 74786 |
|---|---|
| CAS | 1968-40-7 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00036562 |
| SMILES | CCOC(=O)CCC=C |
| Synonym | ethyl 4-pentenoate,4-pentenoic acid ethyl ester,4-pentenoic acid, ethyl ester,ethyl pent-4-en-1-oate,unii-210um0f8jp,4-ethoxycarbonylbut-1-ene,pent-4-enoic acid ethyl ester,ethyl allylacetate,ethyl 4-pentenate,ethylpent-4-enoate |
| IUPAC Name | ethyl pent-4-enoate |
| InChI Key | PTVSRINJXWDIKP-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
2-Methylcyclohexyl Acetate 97.0+%, TCI America™
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CAS: 5726-19-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00021390 InChI Key: AKIIJALHGMKJEJ-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylcyclohexyl Ester PubChem CID: 98345 IUPAC Name: 2-methylcyclohexyl acetate SMILES: CC1CCCCC1OC(C)=O
| PubChem CID | 98345 |
|---|---|
| CAS | 5726-19-2 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00021390 |
| SMILES | CC1CCCCC1OC(C)=O |
| Synonym | Acetic Acid 2-Methylcyclohexyl Ester |
| IUPAC Name | 2-methylcyclohexyl acetate |
| InChI Key | AKIIJALHGMKJEJ-UHFFFAOYNA-N |
| Molecular Formula | C9H16O2 |
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-Adamantanecarboxylate 98.0+%, TCI America™
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CAS: 2094-73-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00078272 InChI Key: SYEXGNJRYPOUSI-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate PubChem CID: 123141 IUPAC Name: ethyl adamantane-1-carboxylate SMILES: CCOC(=O)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 123141 |
|---|---|
| CAS | 2094-73-7 |
| Molecular Weight (g/mol) | 208.30 |
| MDL Number | MFCD00078272 |
| SMILES | CCOC(=O)C12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate |
| IUPAC Name | ethyl adamantane-1-carboxylate |
| InChI Key | SYEXGNJRYPOUSI-UHFFFAOYSA-N |
| Molecular Formula | C13H20O2 |
4-Methyl-2-pentyl Acetate 98.0+%, TCI America™
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CAS: 108-84-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00053723 InChI Key: CPIVYSAVIPTCCX-UHFFFAOYNA-N Synonym: Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate PubChem CID: 7959 IUPAC Name: 4-methylpentan-2-yl acetate SMILES: CC(C)CC(C)OC(C)=O
| PubChem CID | 7959 |
|---|---|
| CAS | 108-84-9 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00053723 |
| SMILES | CC(C)CC(C)OC(C)=O |
| Synonym | Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate |
| IUPAC Name | 4-methylpentan-2-yl acetate |
| InChI Key | CPIVYSAVIPTCCX-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
Propyl Cyanoacetate 99.0+%, TCI America™
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CAS: 14447-15-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD00015784 InChI Key: NLFIMXLLXGTDME-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Propyl Ester PubChem CID: 84444 IUPAC Name: propyl 2-cyanoacetate SMILES: CCCOC(=O)CC#N
| PubChem CID | 84444 |
|---|---|
| CAS | 14447-15-5 |
| Molecular Weight (g/mol) | 127.14 |
| MDL Number | MFCD00015784 |
| SMILES | CCCOC(=O)CC#N |
| Synonym | Cyanoacetic Acid Propyl Ester |
| IUPAC Name | propyl 2-cyanoacetate |
| InChI Key | NLFIMXLLXGTDME-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |