Carboxylic acids and derivatives
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4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid 98.0+%, TCI America™
CAS: 152628-03-0 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.256 MDL Number: MFCD06656215 InChI Key: XWAJTVCEILFDGU-UHFFFAOYSA-N Synonym: 6-Carboxy-4-methyl-2-propylbenzimidazole PubChem CID: 10262831 IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C
| PubChem CID | 10262831 |
|---|---|
| CAS | 152628-03-0 |
| Molecular Weight (g/mol) | 218.256 |
| MDL Number | MFCD06656215 |
| SMILES | CCCC1=NC2=C(C=C(C=C2N1)C(=O)O)C |
| Synonym | 6-Carboxy-4-methyl-2-propylbenzimidazole |
| IUPAC Name | 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid |
| InChI Key | XWAJTVCEILFDGU-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2 |
5-Hexenyl Acetate 98.0+%, TCI America™
CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-en-1-yl acetate SMILES: CC(=O)OCCCCC=C
| PubChem CID | 537536 |
|---|---|
| CAS | 5048-26-0 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00060856 |
| SMILES | CC(=O)OCCCCC=C |
| Synonym | 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j |
| IUPAC Name | hex-5-en-1-yl acetate |
| InChI Key | MPLWNENKBSBMFN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
cis-3-Hexenyl cis-3-Hexenoate 95.0+%, TCI America™
CAS: 61444-38-0 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00036652 InChI Key: UZJQQWFHPLYECS-SFECMWDFSA-N Synonym: cis-3-Hexenoic Acid cis-3-Hexenyl Ester PubChem CID: 6435882 IUPAC Name: [(Z)-hex-3-enyl] (Z)-hex-3-enoate SMILES: CCC=CCCOC(=O)CC=CCC
| PubChem CID | 6435882 |
|---|---|
| CAS | 61444-38-0 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00036652 |
| SMILES | CCC=CCCOC(=O)CC=CCC |
| Synonym | cis-3-Hexenoic Acid cis-3-Hexenyl Ester |
| IUPAC Name | [(Z)-hex-3-enyl] (Z)-hex-3-enoate |
| InChI Key | UZJQQWFHPLYECS-SFECMWDFSA-N |
| Molecular Formula | C12H20O2 |
Dimethyl cis-1,2-Cyclohexanedicarboxylate 96.0+%, TCI America™
CAS: 1687-29-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00043768,MFCD21602391 InChI Key: AIACXWOETVLBIA-UHFFFAOYNA-N Synonym: cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester PubChem CID: 642993 IUPAC Name: 1,2-dimethyl cyclohexane-1,2-dicarboxylate SMILES: COC(=O)C1CCCCC1C(=O)OC
| PubChem CID | 642993 |
|---|---|
| CAS | 1687-29-2 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00043768,MFCD21602391 |
| SMILES | COC(=O)C1CCCCC1C(=O)OC |
| Synonym | cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | 1,2-dimethyl cyclohexane-1,2-dicarboxylate |
| InChI Key | AIACXWOETVLBIA-UHFFFAOYNA-N |
| Molecular Formula | C10H16O4 |
Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™
CAS: 4841-84-3 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00209581 InChI Key: DVVAGRMJGUQHLI-OCAPTIKFSA-N Synonym: dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel PubChem CID: 10867283 IUPAC Name: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC
| PubChem CID | 10867283 |
|---|---|
| CAS | 4841-84-3 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00209581 |
| SMILES | COC(=O)C1CC=CCC1C(=O)OC |
| Synonym | dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel |
| IUPAC Name | dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate |
| InChI Key | DVVAGRMJGUQHLI-OCAPTIKFSA-N |
| Molecular Formula | C10H14O4 |
trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 6833-47-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O
| PubChem CID | 1490288 |
|---|---|
| CAS | 6833-47-2 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD01076323,MFCD01568857 |
| SMILES | CCC1CCC(CC1)C(O)=O |
| Synonym | trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b |
| IUPAC Name | 4-ethylcyclohexane-1-carboxylic acid |
| InChI Key | UNROFSAOTBVBBT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Ethyl 3-Phenylpropionate 98.0+%, TCI America™
CAS: 2021-28-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009206 InChI Key: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate PubChem CID: 16237 IUPAC Name: ethyl 3-phenylpropanoate SMILES: CCOC(=O)CCC1=CC=CC=C1
| PubChem CID | 16237 |
|---|---|
| CAS | 2021-28-5 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00009206 |
| SMILES | CCOC(=O)CCC1=CC=CC=C1 |
| Synonym | ethyl 3-phenylpropionate,ethyl hydrocinnamate,ethyl dihydrocinnamate,benzenepropanoic acid, ethyl ester,3-phenylpropionic acid ethyl ester,hydrocinnamic acid, ethyl ester,ethylhydrocinnamoate,ethyl benzenepropanoate,unii-58e9z9v64d,ethylphenyl propanoate |
| IUPAC Name | ethyl 3-phenylpropanoate |
| InChI Key | JAGZUIGGHGTFHO-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
4-Cyclohexanebutyric Acid 98.0+%, TCI America™
CAS: 4441-63-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00001529 InChI Key: UVZMNGNFERVGRC-UHFFFAOYSA-N Synonym: 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid PubChem CID: 75200 IUPAC Name: 4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O
| PubChem CID | 75200 |
|---|---|
| CAS | 4441-63-8 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00001529 |
| SMILES | C1CCC(CC1)CCCC(=O)O |
| Synonym | 4-cyclohexylbutyric acid,cyclohexanebutyric acid,cyclohexanebutanoic acid,4-cyclohexanebutyric acid,cyclohexanebutyricacid,pubchem15521,acmc-20aj2k,cyclohexane-butyric acid,4-cyclohexanebutyricacid,4-cyclohexyl butyric acid |
| IUPAC Name | 4-cyclohexylbutanoic acid |
| InChI Key | UVZMNGNFERVGRC-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
3-(p-Tolyl)propionic Acid 98.0+%, TCI America™
CAS: 1505-50-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00016561 InChI Key: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid PubChem CID: 73927 IUPAC Name: 3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(CCC(O)=O)C=C1
| PubChem CID | 73927 |
|---|---|
| CAS | 1505-50-6 |
| Molecular Weight (g/mol) | 164.2 |
| MDL Number | MFCD00016561 |
| SMILES | CC1=CC=C(CCC(O)=O)C=C1 |
| Synonym | 3-4-methylphenyl propionic acid,3-p-tolyl propionic acid,3-p-tolyl propanoic acid,benzenepropanoic acid, 4-methyl,3-4-methylphenyl propanoic acid,4-methylphenylpropionic acid,3-p-tolylpropanoic acid,p-methylhydrocinnamic acid,4-methyl phenyl propionic acid,4-methylhydrocinnamic acid |
| IUPAC Name | 3-(4-methylphenyl)propanoic acid |
| InChI Key | LDYGRLNSOKABMM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
trans-2-Hexenyl Butyrate 93.0+%, TCI America™
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 |
4-tert-Butylcyclohexyl Acetate (cis- and trans- mixture) 96.0+%, TCI America™
CAS: 32210-23-4 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00019354 InChI Key: MBZRJSQZCBXRGK-UHFFFAOYSA-N Synonym: Acetic Acid 4-tert-Butylcyclohexyl Ester PubChem CID: 36081 IUPAC Name: 4-tert-butylcyclohexyl acetate SMILES: CC(=O)OC1CCC(CC1)C(C)(C)C
| PubChem CID | 36081 |
|---|---|
| CAS | 32210-23-4 |
| Molecular Weight (g/mol) | 198.31 |
| MDL Number | MFCD00019354 |
| SMILES | CC(=O)OC1CCC(CC1)C(C)(C)C |
| Synonym | Acetic Acid 4-tert-Butylcyclohexyl Ester |
| IUPAC Name | 4-tert-butylcyclohexyl acetate |
| InChI Key | MBZRJSQZCBXRGK-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
2-Methylpentyl Formate 90.0+%, TCI America™
CAS: 381670-34-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059817 InChI Key: KYHHSTLLLQRFHJ-UHFFFAOYNA-N Synonym: Formic Acid 2-Methylpentyl Ester PubChem CID: 537217 IUPAC Name: 2-methylpentyl formate SMILES: CCCC(C)COC=O
| PubChem CID | 537217 |
|---|---|
| CAS | 381670-34-4 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00059817 |
| SMILES | CCCC(C)COC=O |
| Synonym | Formic Acid 2-Methylpentyl Ester |
| IUPAC Name | 2-methylpentyl formate |
| InChI Key | KYHHSTLLLQRFHJ-UHFFFAOYNA-N |
| Molecular Formula | C7H14O2 |
Cyclopentylacetic Acid 98.0+%, TCI America™
CAS: 1123-00-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001387 InChI Key: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid PubChem CID: 71606 IUPAC Name: 2-cyclopentylacetic acid SMILES: OC(=O)CC1CCCC1
| PubChem CID | 71606 |
|---|---|
| CAS | 1123-00-8 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00001387 |
| SMILES | OC(=O)CC1CCCC1 |
| Synonym | cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid |
| IUPAC Name | 2-cyclopentylacetic acid |
| InChI Key | YVHAIVPPUIZFBA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Isopropyl Linoleate 60.0+%, TCI America™
CAS: 22882-95-7 Molecular Formula: C21H38O2 Molecular Weight (g/mol): 322.533 MDL Number: MFCD00053809 InChI Key: XEIOPEQGDSYOIH-MVKOLZDDSA-N Synonym: Linoleic Acid Isopropyl Ester PubChem CID: 13647303 IUPAC Name: propan-2-yl (9E,12E)-octadeca-9,12-dienoate SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC(C)C
| PubChem CID | 13647303 |
|---|---|
| CAS | 22882-95-7 |
| Molecular Weight (g/mol) | 322.533 |
| MDL Number | MFCD00053809 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)OC(C)C |
| Synonym | Linoleic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl (9E,12E)-octadeca-9,12-dienoate |
| InChI Key | XEIOPEQGDSYOIH-MVKOLZDDSA-N |
| Molecular Formula | C21H38O2 |