Monocarboxylic acids and derivatives
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Filtered Search Results
Ethyl m-Tolylacetate 98.0+%, TCI America™
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CAS: 40061-55-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00017273 InChI Key: RVIWPVAVHHVQIR-UHFFFAOYSA-N Synonym: ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate PubChem CID: 96574 IUPAC Name: ethyl 2-(3-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC(=C1)C
| PubChem CID | 96574 |
|---|---|
| CAS | 40061-55-0 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00017273 |
| SMILES | CCOC(=O)CC1=CC=CC(=C1)C |
| Synonym | ethyl m-tolylacetate,ethyl 2-3-methylphenyl acetate,ethyl meta-tolylacetate,ethyl 3-methylphenylacetate,m-tolylacetic acid ethyl ester,ethyl 2-m-tolyl acetate,benzeneacetic acid, 3-methyl-, ethyl ester,ethyl m-methylphenylacetate,3-methylphenylacetic acid ethyl ester,ethylm-tolylacetate |
| IUPAC Name | ethyl 2-(3-methylphenyl)acetate |
| InChI Key | RVIWPVAVHHVQIR-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Ethyl p-Tolylacetate 98.0+%, TCI America™
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CAS: 14062-19-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009181 InChI Key: BTRGZBIXPLFVNK-UHFFFAOYSA-N Synonym: ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester PubChem CID: 84175 IUPAC Name: ethyl 2-(4-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C
| PubChem CID | 84175 |
|---|---|
| CAS | 14062-19-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00009181 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C |
| Synonym | ethyl p-tolylacetate,ethyl 4-methylphenylacetate,ethyl 2-4-methylphenyl acetate,ethyl 2-p-tolyl acetate,ethyl-p-tolylacetate,p-tolylacetic acid ethyl ester,ethyl-4-tolylacetate,ethyl p-methylphenylacetate,ethyl 4-methylphenyl acetate,4-methylphenylacetic acid ethyl ester |
| IUPAC Name | ethyl 2-(4-methylphenyl)acetate |
| InChI Key | BTRGZBIXPLFVNK-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Ethyl Acetate 98.0+%, TCI America™
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CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
| PubChem CID | 8857 |
|---|---|
| CAS | 141-78-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:27750 |
| MDL Number | MFCD00009171 |
| SMILES | CCOC(=O)C |
| Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Hexyl Propionate 98.0+%, TCI America™
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CAS: 2445-76-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00085197 InChI Key: GOKKOFHHJFGZHW-UHFFFAOYSA-N Synonym: Propionic Acid Hexyl Ester PubChem CID: 88454 ChEBI: CHEBI:87549 IUPAC Name: hexyl propanoate SMILES: CCCCCCOC(=O)CC
| PubChem CID | 88454 |
|---|---|
| CAS | 2445-76-3 |
| Molecular Weight (g/mol) | 158.241 |
| ChEBI | CHEBI:87549 |
| MDL Number | MFCD00085197 |
| SMILES | CCCCCCOC(=O)CC |
| Synonym | Propionic Acid Hexyl Ester |
| IUPAC Name | hexyl propanoate |
| InChI Key | GOKKOFHHJFGZHW-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Dodecyl Gallate, TCI America™
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CAS: 1166-52-5 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.444 MDL Number: MFCD00002195 InChI Key: RPWFJAMTCNSJKK-UHFFFAOYSA-N Synonym: dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester PubChem CID: 14425 IUPAC Name: dodecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 14425 |
|---|---|
| CAS | 1166-52-5 |
| Molecular Weight (g/mol) | 338.444 |
| MDL Number | MFCD00002195 |
| SMILES | CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | dodecyl gallate,lauryl gallate,nipagallin la,progallin la,gallic acid, dodecyl ester,gallic acid, lauryl ester,n-dodecyl gallate,n-dodecylgallate,benzoic acid, 3,4,5-trihydroxy-, dodecyl ester,gallic acid dodecyl ester |
| IUPAC Name | dodecyl 3,4,5-trihydroxybenzoate |
| InChI Key | RPWFJAMTCNSJKK-UHFFFAOYSA-N |
| Molecular Formula | C19H30O5 |
Guanabenz Acetate 98.0+%, TCI America™
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CAS: 23256-50-0 Molecular Formula: C10H12Cl2N4O2 Molecular Weight (g/mol): 291.132 MDL Number: MFCD00153801 InChI Key: MCSPBPXATWBACD-UHFFFAOYSA-N Synonym: guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid PubChem CID: 6852405 IUPAC Name: acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine SMILES: CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
| PubChem CID | 6852405 |
|---|---|
| CAS | 23256-50-0 |
| Molecular Weight (g/mol) | 291.132 |
| MDL Number | MFCD00153801 |
| SMILES | CC(=O)O.C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl |
| Synonym | guanabenz wy-8678 acetate,2,6-dichlorobenzylidene-amino guanidine,acetic acid; 2-2,6-dichlorophenyl methylideneamino guanidine,n-2,6-dichlorophenyl methylidene amino guanidine; acetic acid |
| IUPAC Name | acetic acid;2-[(2,6-dichlorophenyl)methylideneamino]guanidine |
| InChI Key | MCSPBPXATWBACD-UHFFFAOYSA-N |
| Molecular Formula | C10H12Cl2N4O2 |
trans-2-Hexenyl Butyrate 93.0+%, TCI America™
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CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC
| PubChem CID | 5352461 |
|---|---|
| CAS | 53398-83-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00036546 |
| SMILES | CCCC=CCOC(=O)CCC |
| Synonym | Butyric Acid trans-2-Hexenyl Ester |
| IUPAC Name | [(E)-hex-2-enyl] butanoate |
| InChI Key | PCGACKLJNBBQGM-VOTSOKGWSA-N |
| Molecular Formula | C10H18O2 |
sec-Butyl Butyrate 98.0+%, TCI America™
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CAS: 819-97-6 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD15072150 InChI Key: QJHDFBAAFGELLO-UHFFFAOYNA-N Synonym: Butyric Acid sec-Butyl Ester PubChem CID: 13174 ChEBI: CHEBI:87318 IUPAC Name: butan-2-yl butanoate SMILES: CCCC(=O)OC(C)CC
| PubChem CID | 13174 |
|---|---|
| CAS | 819-97-6 |
| Molecular Weight (g/mol) | 144.21 |
| ChEBI | CHEBI:87318 |
| MDL Number | MFCD15072150 |
| SMILES | CCCC(=O)OC(C)CC |
| Synonym | Butyric Acid sec-Butyl Ester |
| IUPAC Name | butan-2-yl butanoate |
| InChI Key | QJHDFBAAFGELLO-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
Ethyl 3,5-Dimethyl-2-pyrrolecarboxylate 98.0+%, TCI America™
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CAS: 2199-44-2 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00010645 InChI Key: IZSBSZYFPYIJDI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t PubChem CID: 137477 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(N1)C)C
| PubChem CID | 137477 |
|---|---|
| CAS | 2199-44-2 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00010645 |
| SMILES | CCOC(=O)C1=C(C=C(N1)C)C |
| Synonym | 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t |
| IUPAC Name | ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate |
| InChI Key | IZSBSZYFPYIJDI-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
p-Tolylacetic Acid 98.0+%, TCI America™
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CAS: 622-47-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00004353 InChI Key: GXXXUZIRGXYDFP-UHFFFAOYSA-N Synonym: p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid PubChem CID: 248474 IUPAC Name: 2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 248474 |
|---|---|
| CAS | 622-47-9 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00004353 |
| SMILES | CC1=CC=C(C=C1)CC(=O)O |
| Synonym | p-tolylacetic acid,4-methylphenylacetic acid,2-p-tolyl acetic acid,2-4-methylphenyl acetic acid,p-methylphenylacetic acid,4-tolylacetic acid,4-methylphenyl acetic acid,benzeneacetic acid, 4-methyl,acetic acid, p-tolyl,2-p-tolylacetic acid |
| IUPAC Name | 2-(4-methylphenyl)acetic acid |
| InChI Key | GXXXUZIRGXYDFP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Ethyl Stearate 99.0+%, TCI America™
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CAS: 111-61-5 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.538 MDL Number: MFCD00009006 InChI Key: MVLVMROFTAUDAG-UHFFFAOYSA-N Synonym: ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate PubChem CID: 8122 ChEBI: CHEBI:84936 IUPAC Name: ethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 8122 |
|---|---|
| CAS | 111-61-5 |
| Molecular Weight (g/mol) | 312.538 |
| ChEBI | CHEBI:84936 |
| MDL Number | MFCD00009006 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | ethyl stearate,stearic acid ethyl ester,octadecanoic acid, ethyl ester,ethyl n-octadecanoate,stearic acid, ethyl ester,dicyclohexylammonium sulfate,unii-c64rtc734w,fema no. 3490,ethyl-stearate,ethyloctadecanoate |
| IUPAC Name | ethyl octadecanoate |
| InChI Key | MVLVMROFTAUDAG-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
alpha-Cyclopentylphenylacetic Acid 98.0+%, TCI America™
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CAS: 3900-93-4 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00001379 InChI Key: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC Name: 2-cyclopentyl-2-phenylacetic acid SMILES: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
| PubChem CID | 98014 |
|---|---|
| CAS | 3900-93-4 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00001379 |
| SMILES | C1CCC(C1)C(C2=CC=CC=C2)C(=O)O |
| Synonym | cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl |
| IUPAC Name | 2-cyclopentyl-2-phenylacetic acid |
| InChI Key | BCJIDGDYYYBNNB-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
Propyl Butyrate 98.0+%, TCI America™
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CAS: 105-66-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009396 InChI Key: HUAZGNHGCJGYNP-UHFFFAOYSA-N Synonym: propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester PubChem CID: 7770 IUPAC Name: propyl butanoate SMILES: CCCC(=O)OCCC
| PubChem CID | 7770 |
|---|---|
| CAS | 105-66-8 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00009396 |
| SMILES | CCCC(=O)OCCC |
| Synonym | propyl butyrate,butanoic acid, propyl ester,propyl n-butyrate,butyric acid, propyl ester,1-propyl butyrate,n-propyl butyrate,n-propyl n-butyrate,n-propyl-n-butanoate,n-butyric acid n-propyl ester,butyric acid propyl ester |
| IUPAC Name | propyl butanoate |
| InChI Key | HUAZGNHGCJGYNP-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Syringic Acid 97.0+%, TCI America™
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CAS: 530-57-4 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002552 InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O
| PubChem CID | 10742 |
|---|---|
| CAS | 530-57-4 |
| Molecular Weight (g/mol) | 198.17 |
| ChEBI | CHEBI:68329 |
| MDL Number | MFCD00002552 |
| SMILES | COC1=CC(=CC(OC)=C1O)C(O)=O |
| Synonym | syringic acid,3,5-dimethoxy-4-hydroxybenzoic acid,cedar acid,gallic acid 3,5-dimethyl ether,benzoic acid, 4-hydroxy-3,5-dimethoxy,3,5-dimethoxy-4-hydroxybenzyl acid,4-hydroxy-3,5-dimethoxy-benzoic acid,chembl1414,syringicacid,syringlicacid |
| IUPAC Name | 4-hydroxy-3,5-dimethoxybenzoic acid |
| InChI Key | JMSVCTWVEWCHDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O5 |
Butyl 2-Methylvalerate 98.0+%, TCI America™
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CAS: 6297-41-2 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 InChI Key: FMVUGLMJUHFPSJ-UHFFFAOYSA-N Synonym: 2-Methylvaleric Acid Butyl Ester, Butyl 2-Methylpentanoate, 2-Methylpentanoic Acid Butyl Ester PubChem CID: 95539 IUPAC Name: butyl 2-methylpentanoate SMILES: CCCCOC(=O)C(C)CCC
| PubChem CID | 95539 |
|---|---|
| CAS | 6297-41-2 |
| Molecular Weight (g/mol) | 172.268 |
| SMILES | CCCCOC(=O)C(C)CCC |
| Synonym | 2-Methylvaleric Acid Butyl Ester, Butyl 2-Methylpentanoate, 2-Methylpentanoic Acid Butyl Ester |
| IUPAC Name | butyl 2-methylpentanoate |
| InChI Key | FMVUGLMJUHFPSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |