Organic acids and derivatives
Filtered Search Results
Ethyl 2-Methylvalerate 98.0+%, TCI America™
CAS: 39255-32-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00036564 InChI Key: HZPKNSYIDSNZKW-UHFFFAOYNA-N Synonym: ethyl 2-methylvalerate,manzanate,pentanoic acid, 2-methyl-, ethyl ester,melon valerate,ethyl alpha-methylvalerate,ethyl .alpha.-methylvalerate,fema no. 3488,ethyl,a-methylvalerate,acmc-1ahki,ethyl 2-methyl pentanoate PubChem CID: 62902 IUPAC Name: ethyl 2-methylpentanoate SMILES: CCCC(C)C(=O)OCC
| PubChem CID | 62902 |
|---|---|
| CAS | 39255-32-8 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00036564 |
| SMILES | CCCC(C)C(=O)OCC |
| Synonym | ethyl 2-methylvalerate,manzanate,pentanoic acid, 2-methyl-, ethyl ester,melon valerate,ethyl alpha-methylvalerate,ethyl .alpha.-methylvalerate,fema no. 3488,ethyl,a-methylvalerate,acmc-1ahki,ethyl 2-methyl pentanoate |
| IUPAC Name | ethyl 2-methylpentanoate |
| InChI Key | HZPKNSYIDSNZKW-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
1-Penten-3-yl Acetate 97.0+%, TCI America™
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 |
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 |
Ethyl Phenylcyanoacetate 95.0+%, TCI America™
CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonym: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester PubChem CID: 95298 ChEBI: CHEBI:51926 IUPAC Name: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1
| PubChem CID | 95298 |
|---|---|
| CAS | 4553-07-5 |
| Molecular Weight (g/mol) | 189.21 |
| ChEBI | CHEBI:51926 |
| MDL Number | MFCD00001866 |
| SMILES | CCOC(=O)C(C#N)C1=CC=CC=C1 |
| Synonym | ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester |
| IUPAC Name | ethyl 2-cyano-2-phenylacetate |
| InChI Key | SXIRJEDGTAKGKU-UHFFFAOYNA-N |
| Molecular Formula | C11H11NO2 |
2-Methyl-2-propenyl Acetate 98.0+%, TCI America™
CAS: 820-71-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00048215 InChI Key: IVKYUXHYUAMPMT-UHFFFAOYSA-N Synonym: methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester PubChem CID: 69962 IUPAC Name: 2-methylprop-2-enyl acetate SMILES: CC(=C)COC(=O)C
| PubChem CID | 69962 |
|---|---|
| CAS | 820-71-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00048215 |
| SMILES | CC(=C)COC(=O)C |
| Synonym | methallyl acetate,2-methylallyl acetate,2-methylprop-2-en-1-yl acetate,2-propen-1-ol, 2-methyl-, acetate,2-methyl-2-propenyl acetate,beta-methallyl acetate,acmc-209pmw,.beta.-methallyl acetate,1-acetoxy-2-methyl-2-propene,acetic acid, 2-methylallylester |
| IUPAC Name | 2-methylprop-2-enyl acetate |
| InChI Key | IVKYUXHYUAMPMT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Ethyl Isovalerate 99.0+%, TCI America™
CAS: 108-64-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009203 InChI Key: PPXUHEORWJQRHJ-UHFFFAOYSA-N Synonym: ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester PubChem CID: 7945 ChEBI: CHEBI:31571 IUPAC Name: ethyl 3-methylbutanoate SMILES: CCOC(=O)CC(C)C
| PubChem CID | 7945 |
|---|---|
| CAS | 108-64-5 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:31571 |
| MDL Number | MFCD00009203 |
| SMILES | CCOC(=O)CC(C)C |
| Synonym | ethyl isovalerate,ethyl 3-methylbutyrate,ethylisovalerate,ethyl isopentanoate,isovaleric acid, ethyl ester,butanoic acid, 3-methyl-, ethyl ester,ethyl beta-methylbutyrate,ethyl isovalerianate,3-methylbutyric acid ethyl ester,3-methylbutanoic acid ethyl ester |
| IUPAC Name | ethyl 3-methylbutanoate |
| InChI Key | PPXUHEORWJQRHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
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 |
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 |
trans-2-Heptenyl Acetate 97.0+%, TCI America™
CAS: 16939-73-4 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036584 InChI Key: AWCPMVVOGVEPRC-VOTSOKGWSA-N Synonym: Acetic Acid trans-2-Heptenyl Ester PubChem CID: 5363203 IUPAC Name: [(E)-hept-2-enyl] acetate SMILES: CCCCC=CCOC(=O)C
| PubChem CID | 5363203 |
|---|---|
| CAS | 16939-73-4 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036584 |
| SMILES | CCCCC=CCOC(=O)C |
| Synonym | Acetic Acid trans-2-Heptenyl Ester |
| IUPAC Name | [(E)-hept-2-enyl] acetate |
| InChI Key | AWCPMVVOGVEPRC-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
p-Tolylacetic Acid 98.0+%, TCI America™
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 |
Amyl Butyrate 98.0+%, TCI America™
CAS: 540-18-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048850 InChI Key: CFNJLPHOBMVMNS-UHFFFAOYSA-N Synonym: pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester PubChem CID: 10890 ChEBI: CHEBI:87684 IUPAC Name: pentyl butanoate SMILES: CCCCCOC(=O)CCC
| PubChem CID | 10890 |
|---|---|
| CAS | 540-18-1 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87684 |
| MDL Number | MFCD00048850 |
| SMILES | CCCCCOC(=O)CCC |
| Synonym | pentyl butyrate,amyl butyrate,n-amyl butyrate,butanoic acid, pentyl ester,amyl butanoate,1-pentyl butyrate,n-pentyl butanoate,n-pentyl n-butyrate,n-pentyl butyrate,butyric acid, pentyl ester |
| IUPAC Name | pentyl butanoate |
| InChI Key | CFNJLPHOBMVMNS-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Hexyl Hexanoate 98.0+%, TCI America™
CAS: 6378-65-0 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00053808 InChI Key: NCDCLPBOMHPFCV-UHFFFAOYSA-N Synonym: Hexanoic Acid Hexyl Ester PubChem CID: 22873 IUPAC Name: hexyl hexanoate SMILES: CCCCCCOC(=O)CCCCC
| PubChem CID | 22873 |
|---|---|
| CAS | 6378-65-0 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00053808 |
| SMILES | CCCCCCOC(=O)CCCCC |
| Synonym | Hexanoic Acid Hexyl Ester |
| IUPAC Name | hexyl hexanoate |
| InChI Key | NCDCLPBOMHPFCV-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
(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 |
Ethyl 2-Cyano-2-methylpropionate 98.0+%, TCI America™
CAS: 1572-98-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00034667 InChI Key: FYGRPGOHQCPZCV-UHFFFAOYSA-N PubChem CID: 344887 IUPAC Name: ethyl 2-cyano-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)C#N
| PubChem CID | 344887 |
|---|---|
| CAS | 1572-98-1 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00034667 |
| SMILES | CCOC(=O)C(C)(C)C#N |
| IUPAC Name | ethyl 2-cyano-2-methylpropanoate |
| InChI Key | FYGRPGOHQCPZCV-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |