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Filtered Search Results
Ethyl Cyclohexylacetate 98.0+%, TCI America™
CAS: 5452-75-5 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00001517 InChI Key: ZBDAMDWKXGTKBT-UHFFFAOYSA-N Synonym: ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 PubChem CID: 21595 IUPAC Name: ethyl 2-cyclohexylacetate SMILES: CCOC(=O)CC1CCCCC1
| PubChem CID | 21595 |
|---|---|
| CAS | 5452-75-5 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00001517 |
| SMILES | CCOC(=O)CC1CCCCC1 |
| Synonym | ethyl cyclohexylacetate,ethyl cyclohexaneacetate,cyclohexaneacetic acid, ethyl ester,ethyl-2-cyclohexylacetate,ethylcyclohexylacetate,unii-v36o028g9r,cyclohexylacetic acid ethyl ester,cyclohexaneacetic acid ethyl ester,cyclohexyl acetic acid ethyl ester,pubchem20245 |
| IUPAC Name | ethyl 2-cyclohexylacetate |
| InChI Key | ZBDAMDWKXGTKBT-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Butyl Thioglycolate 98.0+%, TCI America™
CAS: 10047-28-6 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00022087 InChI Key: SKGVGRLWZVRZDC-UHFFFAOYSA-N Synonym: Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate PubChem CID: 82321 IUPAC Name: butyl 2-sulfanylacetate SMILES: CCCCOC(=O)CS
| PubChem CID | 82321 |
|---|---|
| CAS | 10047-28-6 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00022087 |
| SMILES | CCCCOC(=O)CS |
| Synonym | Thioglycolic Acid Butyl Ester, Mercaptoacetic Acid Butyl Ester, Butyl Mercaptoacetate |
| IUPAC Name | butyl 2-sulfanylacetate |
| InChI Key | SKGVGRLWZVRZDC-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
Propyl Cyanoacetate 99.0+%, TCI America™
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 |
1-Phenyl-1-cyclohexanecarboxylic Acid 95.0+%, TCI America™
CAS: 1135-67-7 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00037152 InChI Key: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC Name: 1-phenylcyclohexane-1-carboxylic acid SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
| PubChem CID | 70817 |
|---|---|
| CAS | 1135-67-7 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00037152 |
| SMILES | C1CCC(CC1)(C2=CC=CC=C2)C(=O)O |
| Synonym | 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid |
| IUPAC Name | 1-phenylcyclohexane-1-carboxylic acid |
| InChI Key | QXXHHHWXFHPNOS-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
trans-4-Propylcyclohexanecarboxylic Acid 98.0+%, TCI America™
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 |
trans-2-Phenyl-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 939-90-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001292 InChI Key: AHDDRJBFJBDEPW-DTWKUNHWSA-N Synonym: trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid PubChem CID: 237413 ChEBI: CHEBI:79920 IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carboxylic acid SMILES: C1C(C1C(=O)O)C2=CC=CC=C2
| PubChem CID | 237413 |
|---|---|
| CAS | 939-90-2 |
| Molecular Weight (g/mol) | 162.188 |
| ChEBI | CHEBI:79920 |
| MDL Number | MFCD00001292 |
| SMILES | C1C(C1C(=O)O)C2=CC=CC=C2 |
| Synonym | trans-2-phenylcyclopropanecarboxylic acid,trans-2-phenyl-1-cyclopropanecarboxylic acid,1r,2r-2-phenylcyclopropanecarboxylic acid,trans-2-phenylcyclopropane-1-carboxylic acid,2-phcpcooh,1r,2r-2-phenylcyclopropane-1-carboxylic acid,cyclopropanecarboxylic acid, 2-phenyl-, 1r,2r-rel,rac trans-2-phenylcyclopropanecarboxylic-d5 acid,pubchem22341,trans-2-phenylcyclopropancarboxylic acid |
| IUPAC Name | (1R,2R)-2-phenylcyclopropane-1-carboxylic acid |
| InChI Key | AHDDRJBFJBDEPW-DTWKUNHWSA-N |
| Molecular Formula | C10H10O2 |
2,2-Dimethylbutyric Acid 96.0+%, TCI America™
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 |
(S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid 98.0+%, TCI America™
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 |
2,2-Dimethylvaleric Acid 98.0+%, TCI America™
CAS: 1185-39-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00021686 InChI Key: ZRYCZAWRXHAAPZ-UHFFFAOYSA-N Synonym: 2,2-Dimethylpentanoic Acid PubChem CID: 14455 IUPAC Name: 2,2-dimethylpentanoic acid SMILES: CCCC(C)(C)C(=O)O
| PubChem CID | 14455 |
|---|---|
| CAS | 1185-39-3 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00021686 |
| SMILES | CCCC(C)(C)C(=O)O |
| Synonym | 2,2-Dimethylpentanoic Acid |
| IUPAC Name | 2,2-dimethylpentanoic acid |
| InChI Key | ZRYCZAWRXHAAPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Ethyl Pyruvate 97.0+%, TCI America™
CAS: 617-35-6 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C
| PubChem CID | 12041 |
|---|---|
| CAS | 617-35-6 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00009123 |
| SMILES | CCOC(=O)C(=O)C |
| Synonym | ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate |
| IUPAC Name | ethyl 2-oxopropanoate |
| InChI Key | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Ethyl Oleate 70.0+%, TCI America™
CAS: 111-62-6 Molecular Formula: C20H38O2 Molecular Weight (g/mol): 310.522 MDL Number: MFCD00009579 InChI Key: LVGKNOAMLMIIKO-QXMHVHEDSA-N Synonym: ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 PubChem CID: 5363269 ChEBI: CHEBI:84940 IUPAC Name: ethyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC
| PubChem CID | 5363269 |
|---|---|
| CAS | 111-62-6 |
| Molecular Weight (g/mol) | 310.522 |
| ChEBI | CHEBI:84940 |
| MDL Number | MFCD00009579 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC |
| Synonym | ethyl oleate,ethyl cis-9-octadecenoate,oleic acid, ethyl ester,oleic acid ethyl ester,9-octadecenoic acid z-, ethyl ester,ethyl oleate nf,ethyl z-octadec-9-enoate,ethyl oleate natural,fema no. 2450 |
| IUPAC Name | ethyl (Z)-octadec-9-enoate |
| InChI Key | LVGKNOAMLMIIKO-QXMHVHEDSA-N |
| Molecular Formula | C20H38O2 |
Ethyl n-Octanoate 98.0+%, TCI America™
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 |
Isobutyl n-Octanoate 99.0+%, TCI America™
CAS: 5461-06-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00059444 InChI Key: CFQRBRGFNFRMBD-UHFFFAOYSA-N Synonym: n-Octanoic Acid Isobutyl Ester PubChem CID: 79582 IUPAC Name: 2-methylpropyl octanoate SMILES: CCCCCCCC(=O)OCC(C)C
| PubChem CID | 79582 |
|---|---|
| CAS | 5461-06-3 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00059444 |
| SMILES | CCCCCCCC(=O)OCC(C)C |
| Synonym | n-Octanoic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl octanoate |
| InChI Key | CFQRBRGFNFRMBD-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Butyl n-Octanoate 99.0+%, TCI America™
CAS: 589-75-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048918 InChI Key: PSXNDMJWRZYVTM-UHFFFAOYSA-N Synonym: butyl caprylate,butyl n-octanoate,n-butylcaprylate,octanoic acid, butyl ester,n-butyl octanoate,caprylic acid n-butyl ester,n-caprylic acid n-butyl ester,butyl-caprylate,n-butyl n-octanoate,octanoic acid butyl ester PubChem CID: 11517 ChEBI: CHEBI:87380 IUPAC Name: butyl octanoate SMILES: CCCCCCCC(=O)OCCCC
| PubChem CID | 11517 |
|---|---|
| CAS | 589-75-3 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:87380 |
| MDL Number | MFCD00048918 |
| SMILES | CCCCCCCC(=O)OCCCC |
| Synonym | butyl caprylate,butyl n-octanoate,n-butylcaprylate,octanoic acid, butyl ester,n-butyl octanoate,caprylic acid n-butyl ester,n-caprylic acid n-butyl ester,butyl-caprylate,n-butyl n-octanoate,octanoic acid butyl ester |
| IUPAC Name | butyl octanoate |
| InChI Key | PSXNDMJWRZYVTM-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Levulinic Acid 97.0+%, TCI America™
CAS: 123-76-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00002796 InChI Key: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC Name: 4-oxopentanoic acid SMILES: CC(=O)CCC(=O)O
| PubChem CID | 11579 |
|---|---|
| CAS | 123-76-2 |
| Molecular Weight (g/mol) | 116.116 |
| ChEBI | CHEBI:45630 |
| MDL Number | MFCD00002796 |
| SMILES | CC(=O)CCC(=O)O |
| Synonym | levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid |
| IUPAC Name | 4-oxopentanoic acid |
| InChI Key | JOOXCMJARBKPKM-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |