Carboxylic acids and derivatives
Filtered Search Results
1-Phenyl-1-cyclopentanecarboxylic Acid 98.0+%, TCI America™
CAS: 77-55-4 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00001372 InChI Key: RHPCYZLXNNRRMB-UHFFFAOYSA-N Synonym: 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid PubChem CID: 66167 IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid SMILES: OC(=O)C1(CCCC1)C1=CC=CC=C1
| PubChem CID | 66167 |
|---|---|
| CAS | 77-55-4 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00001372 |
| SMILES | OC(=O)C1(CCCC1)C1=CC=CC=C1 |
| Synonym | 1-phenylcyclopentanecarboxylic acid,1-phenyl-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-phenyl,1-phenyl-cyclopentanecarboxylic acid,1-phenylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-phenyl,pubchem22923,acmc-209pao,phenylcyclopentanecarboxylic acid,phenylcyclopentane carboxylic acid |
| IUPAC Name | 1-phenylcyclopentane-1-carboxylic acid |
| InChI Key | RHPCYZLXNNRRMB-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
Isobutyl Myristate 97.0+%, TCI America™
CAS: 25263-97-2 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00059286 InChI Key: SKVCWXRLKHBEKW-UHFFFAOYSA-N Synonym: Myristic Acid Isobutyl Ester PubChem CID: 91361 IUPAC Name: 2-methylpropyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OCC(C)C
| PubChem CID | 91361 |
|---|---|
| CAS | 25263-97-2 |
| Molecular Weight (g/mol) | 284.48 |
| MDL Number | MFCD00059286 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(C)C |
| Synonym | Myristic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl tetradecanoate |
| InChI Key | SKVCWXRLKHBEKW-UHFFFAOYSA-N |
| Molecular Formula | C18H36O2 |
Propyl 2-Methylbutyrate 98.0+%, TCI America™
CAS: 37064-20-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00085211 InChI Key: TZFQMSDUSOTCJC-UHFFFAOYSA-N Synonym: 2-Methylbutyric Acid Propyl Ester PubChem CID: 162239 IUPAC Name: propyl 2-methylbutanoate SMILES: CCCOC(=O)C(C)CC
| PubChem CID | 162239 |
|---|---|
| CAS | 37064-20-3 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00085211 |
| SMILES | CCCOC(=O)C(C)CC |
| Synonym | 2-Methylbutyric Acid Propyl Ester |
| IUPAC Name | propyl 2-methylbutanoate |
| InChI Key | TZFQMSDUSOTCJC-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Pyrrole-2-carboxylic Acid 98.0+%, TCI America™
CAS: 634-97-9 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00005219 InChI Key: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Synonym: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 IUPAC Name: 1H-pyrrole-2-carboxylic acid SMILES: C1=CNC(=C1)C(=O)O
| PubChem CID | 12473 |
|---|---|
| CAS | 634-97-9 |
| Molecular Weight (g/mol) | 111.1 |
| ChEBI | CHEBI:36751 |
| MDL Number | MFCD00005219 |
| SMILES | C1=CNC(=C1)C(=O)O |
| Synonym | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
| IUPAC Name | 1H-pyrrole-2-carboxylic acid |
| InChI Key | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
4-Phenylbutyric Acid 98.0+%, TCI America™
CAS: 1821-12-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00004403 InChI Key: OBKXEAXTFZPCHS-UHFFFAOYSA-N Synonym: 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid PubChem CID: 4775 ChEBI: CHEBI:41500 IUPAC Name: 4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCCC(=O)O
| PubChem CID | 4775 |
|---|---|
| CAS | 1821-12-1 |
| Molecular Weight (g/mol) | 164.204 |
| ChEBI | CHEBI:41500 |
| MDL Number | MFCD00004403 |
| SMILES | C1=CC=C(C=C1)CCCC(=O)O |
| Synonym | 4-phenylbutyric acid,benzenebutanoic acid,benzenebutyric acid,phenylbutyrate,gamma-phenylbutyric acid,omega-phenylbutanoic acid,phenylbutyric acid,4-phenylbutyrate,butyric acid, 4-phenyl,4-phenyl-n-butyric acid |
| IUPAC Name | 4-phenylbutanoic acid |
| InChI Key | OBKXEAXTFZPCHS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Ethyl 10-Undecenoate 97.0+%, TCI America™
CAS: 692-86-4 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.333 MDL Number: MFCD00009220 InChI Key: FXNFFCMITPHEIT-UHFFFAOYSA-N Synonym: 10-Undecenoic Acid Ethyl Ester PubChem CID: 12729 IUPAC Name: ethyl undec-10-enoate SMILES: CCOC(=O)CCCCCCCCC=C
| PubChem CID | 12729 |
|---|---|
| CAS | 692-86-4 |
| Molecular Weight (g/mol) | 212.333 |
| MDL Number | MFCD00009220 |
| SMILES | CCOC(=O)CCCCCCCCC=C |
| Synonym | 10-Undecenoic Acid Ethyl Ester |
| IUPAC Name | ethyl undec-10-enoate |
| InChI Key | FXNFFCMITPHEIT-UHFFFAOYSA-N |
| Molecular Formula | C13H24O2 |
2-Phenylethyl Propionate 98.0+%, TCI America™
CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1
| PubChem CID | 31225 |
|---|---|
| CAS | 122-70-3 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00027008 |
| SMILES | CCC(=O)OCCC1=CC=CC=C1 |
| Synonym | 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait |
| IUPAC Name | 2-phenylethyl propanoate |
| InChI Key | HVGZQCSMLUDISR-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Ethyl 4-Aminophenylacetate 98.0+%, TCI America™
CAS: 5438-70-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017569 InChI Key: CFNDVXUTYPXOPG-UHFFFAOYSA-N Synonym: ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate PubChem CID: 225219 IUPAC Name: ethyl 2-(4-aminophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)N
| PubChem CID | 225219 |
|---|---|
| CAS | 5438-70-0 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00017569 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)N |
| Synonym | ethyl 4-aminophenylacetate,ethyl 2-4-aminophenyl acetate,p-aminophenylacetic acid ethyl ester,4-aminophenylacetic acid ethyl ester,ethyl 4-aminophenyl acetate,ethyl p-aminophenylacetate,unii-5h8cfu7gnp,benzeneacetic acid, 4-amino-, ethyl ester,ethyl-4-aminophenylacetate |
| IUPAC Name | ethyl 2-(4-aminophenyl)acetate |
| InChI Key | CFNDVXUTYPXOPG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
Isobutyl Hexanoate 98.0+%, TCI America™
CAS: 105-79-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048870 InChI Key: UXUPPWPIGVTVQI-UHFFFAOYSA-N Synonym: isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate PubChem CID: 7775 ChEBI: CHEBI:87421 IUPAC Name: 2-methylpropyl hexanoate SMILES: CCCCCC(=O)OCC(C)C
| PubChem CID | 7775 |
|---|---|
| CAS | 105-79-3 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:87421 |
| MDL Number | MFCD00048870 |
| SMILES | CCCCCC(=O)OCC(C)C |
| Synonym | isobutyl hexanoate,isobutyl caproate,hexanoic acid, 2-methylpropyl ester,hexanoic acid, isobutyl ester,2-methyl-1-propyl caproate,n-caproic acid isobutyl ester,isobutyl caproate natural,unii-2a3x4w9gz0,fema no. 2202,iso-butyl n-hexanoate |
| IUPAC Name | 2-methylpropyl hexanoate |
| InChI Key | UXUPPWPIGVTVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Isopropyl 3-Mercaptopropionate 98.0+%, TCI America™
CAS: 7383-64-4 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040066 InChI Key: XPVDFJPXADVZEN-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid Isopropyl Ester PubChem CID: 21623970 IUPAC Name: propan-2-yl 3-sulfanylpropanoate SMILES: CC(C)OC(=O)CCS
| PubChem CID | 21623970 |
|---|---|
| CAS | 7383-64-4 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00040066 |
| SMILES | CC(C)OC(=O)CCS |
| Synonym | 3-Mercaptopropionic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl 3-sulfanylpropanoate |
| InChI Key | XPVDFJPXADVZEN-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |
Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™
CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C
| PubChem CID | 16617 |
|---|---|
| CAS | 2198-61-0 |
| Molecular Weight (g/mol) | 186.295 |
| ChEBI | CHEBI:87542 |
| MDL Number | MFCD00027280 |
| SMILES | CCCCCC(=O)OCCC(C)C |
| Synonym | Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl hexanoate |
| InChI Key | XVSZRAWFCDHCBP-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Cyclohexylmethyl Acetate 98.0+%, TCI America™
CAS: 937-55-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD07780584 InChI Key: FXKHUBNHBYCRNH-UHFFFAOYSA-N Synonym: Acetic Acid Cyclohexylmethyl Ester PubChem CID: 244762 IUPAC Name: cyclohexylmethyl acetate SMILES: CC(=O)OCC1CCCCC1
| PubChem CID | 244762 |
|---|---|
| CAS | 937-55-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD07780584 |
| SMILES | CC(=O)OCC1CCCCC1 |
| Synonym | Acetic Acid Cyclohexylmethyl Ester |
| IUPAC Name | cyclohexylmethyl acetate |
| InChI Key | FXKHUBNHBYCRNH-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
3-(Dimethylamino)propionic Acid Hydrochloride 98.0+%, TCI America™
CAS: 14788-12-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD02093464 InChI Key: JTNKXYWGZCNBCH-UHFFFAOYSA-N Synonym: N,N-Dimethyl-beta-alanine Hydrochloride PubChem CID: 11586327 IUPAC Name: 3-(dimethylamino)propanoic acid;hydrochloride SMILES: CN(C)CCC(=O)O.Cl
| PubChem CID | 11586327 |
|---|---|
| CAS | 14788-12-6 |
| Molecular Weight (g/mol) | 153.606 |
| MDL Number | MFCD02093464 |
| SMILES | CN(C)CCC(=O)O.Cl |
| Synonym | N,N-Dimethyl-beta-alanine Hydrochloride |
| IUPAC Name | 3-(dimethylamino)propanoic acid;hydrochloride |
| InChI Key | JTNKXYWGZCNBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
1-(Mercaptomethyl)cyclopropaneacetic Acid 97.0+%, TCI America™
CAS: 162515-68-6 Molecular Formula: C6H10O2S Molecular Weight (g/mol): 146.204 MDL Number: MFCD03411600 InChI Key: VFAXPOVKNPTBTM-UHFFFAOYSA-N Synonym: 2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid PubChem CID: 9793825 IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid SMILES: C1CC1(CC(=O)O)CS
| PubChem CID | 9793825 |
|---|---|
| CAS | 162515-68-6 |
| Molecular Weight (g/mol) | 146.204 |
| MDL Number | MFCD03411600 |
| SMILES | C1CC1(CC(=O)O)CS |
| Synonym | 2-1-mercaptomethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropaneacetic acid,1-mercaptomethyl cyclopropylacetic acid,1-mercaptomethyl-cyclopropaneacetic acid,unii-1x00t93wyx,cyclopropaneacetic acid, 1-mercaptomethyl,2-1-sulfanylmethyl cyclopropyl acetic acid,1-mercaptomethyl cyclopropyl acetic acid,1-sulfanylmethyl cyclopropyl acetic acid |
| IUPAC Name | 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid |
| InChI Key | VFAXPOVKNPTBTM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2S |
Allyl Cyanoacetate 97.0+%, TCI America™
CAS: 13361-32-5 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.13 MDL Number: MFCD00013817 InChI Key: WXKCRCGKCOKJEF-UHFFFAOYSA-N Synonym: Cyanoacetic Acid Allyl Ester PubChem CID: 25919 IUPAC Name: prop-2-en-1-yl 2-cyanoacetate SMILES: C=CCOC(=O)CC#N
| PubChem CID | 25919 |
|---|---|
| CAS | 13361-32-5 |
| Molecular Weight (g/mol) | 125.13 |
| MDL Number | MFCD00013817 |
| SMILES | C=CCOC(=O)CC#N |
| Synonym | Cyanoacetic Acid Allyl Ester |
| IUPAC Name | prop-2-en-1-yl 2-cyanoacetate |
| InChI Key | WXKCRCGKCOKJEF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |