Monocarboxylic acids and derivatives
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Filtered Search Results
Isobutyl Cyanoacetate 98.0+%, TCI America™
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CAS: 13361-31-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00044320 InChI Key: HRGQEKKNLHJZGZ-UHFFFAOYSA-N Synonym: isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy PubChem CID: 25918 IUPAC Name: 2-methylpropyl 2-cyanoacetate SMILES: CC(C)COC(=O)CC#N
| PubChem CID | 25918 |
|---|---|
| CAS | 13361-31-4 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00044320 |
| SMILES | CC(C)COC(=O)CC#N |
| Synonym | isobutyl cyanoacetate,isobutyl 2-cyanoacetate,acetic acid, cyano-, 2-methylpropyl ester,cyanoacetic acid, isobutyl ester,unii-id1wnz1d0s,id1wnz1d0s,cyanoacetic acid isobutyl ester,acetic acid, 2-cyano-, 2-methylpropyl ester,acetic acid, cyano-, isobutyl ester,ibcy |
| IUPAC Name | 2-methylpropyl 2-cyanoacetate |
| InChI Key | HRGQEKKNLHJZGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™
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CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1
| PubChem CID | 84700 |
|---|---|
| CAS | 14924-53-9 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00001321 |
| SMILES | CCOC(=O)C1CCC1 |
| Synonym | Cyclobutanecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl cyclobutanecarboxylate |
| InChI Key | SMVBADCAMQOTOV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
cis-3-Hexenyl cis-3-Hexenoate 95.0+%, TCI America™
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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 2-Ethyl-2-methylacetoacetate 93.0+%, TCI America™
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CAS: 33697-53-9 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00191433 InChI Key: NWMTWESXONQJPU-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester PubChem CID: 582452 IUPAC Name: ethyl 2-ethyl-2-methyl-3-oxobutanoate SMILES: CCC(C)(C(=O)C)C(=O)OCC
| PubChem CID | 582452 |
|---|---|
| CAS | 33697-53-9 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00191433 |
| SMILES | CCC(C)(C(=O)C)C(=O)OCC |
| Synonym | 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-ethyl-2-methyl-3-oxobutanoate |
| InChI Key | NWMTWESXONQJPU-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
Butyl Isovalerate 98.0+%, TCI America™
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CAS: 109-19-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00048775 InChI Key: AYWJSCLAAPJZEF-UHFFFAOYSA-N Synonym: Isovaleric Acid Butyl Ester PubChem CID: 7981 IUPAC Name: butyl 3-methylbutanoate SMILES: CCCCOC(=O)CC(C)C
| PubChem CID | 7981 |
|---|---|
| CAS | 109-19-3 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00048775 |
| SMILES | CCCCOC(=O)CC(C)C |
| Synonym | Isovaleric Acid Butyl Ester |
| IUPAC Name | butyl 3-methylbutanoate |
| InChI Key | AYWJSCLAAPJZEF-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
2,2-Dimethylbutyric Acid 96.0+%, TCI America™
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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 |
3-Cyclopentene-1-carboxylic Acid 97.0+%, TCI America™
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CAS: 7686-77-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00101764 InChI Key: XVSYDLITVYBCBD-UHFFFAOYSA-N Synonym: 3-cyclopentene-1-carboxylic acid,cyclopent-3-enecarboxylic acid,3-cyclopentenecarboxylic acid,3-cyclopentene-1-carhoxylic acid,cyclopent-3-ene carboxylic acid,cyclopentene-3-carboxylic acid,ghl.pd_mitscher_leg0.243,3-cyclopentene-1-carboxylicacid,acmc-1bh22,ksc377a8b PubChem CID: 853756 IUPAC Name: cyclopent-3-ene-1-carboxylic acid SMILES: C1C=CCC1C(=O)O
| PubChem CID | 853756 |
|---|---|
| CAS | 7686-77-3 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00101764 |
| SMILES | C1C=CCC1C(=O)O |
| Synonym | 3-cyclopentene-1-carboxylic acid,cyclopent-3-enecarboxylic acid,3-cyclopentenecarboxylic acid,3-cyclopentene-1-carhoxylic acid,cyclopent-3-ene carboxylic acid,cyclopentene-3-carboxylic acid,ghl.pd_mitscher_leg0.243,3-cyclopentene-1-carboxylicacid,acmc-1bh22,ksc377a8b |
| IUPAC Name | cyclopent-3-ene-1-carboxylic acid |
| InChI Key | XVSYDLITVYBCBD-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Ethyl Oleate 70.0+%, TCI America™
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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 |
4-(p-Tolyl)butyric Acid 98.0+%, TCI America™
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CAS: 4521-22-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00021786 InChI Key: IXWOVMRDYFFXGI-UHFFFAOYSA-N Synonym: 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid PubChem CID: 78279 IUPAC Name: 4-(4-methylphenyl)butanoic acid SMILES: CC1=CC=C(C=C1)CCCC(=O)O
| PubChem CID | 78279 |
|---|---|
| CAS | 4521-22-6 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00021786 |
| SMILES | CC1=CC=C(C=C1)CCCC(=O)O |
| Synonym | 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid |
| IUPAC Name | 4-(4-methylphenyl)butanoic acid |
| InChI Key | IXWOVMRDYFFXGI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Allyl Hexanoate 98.0+%, TCI America™
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CAS: 123-68-2 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00038339 InChI Key: RCSBILYQLVXLJG-UHFFFAOYSA-N Synonym: Hexanoic Acid Allyl Ester PubChem CID: 31266 IUPAC Name: prop-2-enyl hexanoate SMILES: CCCCCC(=O)OCC=C
| PubChem CID | 31266 |
|---|---|
| CAS | 123-68-2 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00038339 |
| SMILES | CCCCCC(=O)OCC=C |
| Synonym | Hexanoic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl hexanoate |
| InChI Key | RCSBILYQLVXLJG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Propyl Lactate 95.0+%, TCI America™
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CAS: 616-09-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059661 InChI Key: ILVGAIQLOCKNQA-UHFFFAOYSA-N Synonym: Lactic Acid Propyl Ester PubChem CID: 92821 IUPAC Name: propyl 2-hydroxypropanoate SMILES: CCCOC(=O)C(C)O
| PubChem CID | 92821 |
|---|---|
| CAS | 616-09-1 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00059661 |
| SMILES | CCCOC(=O)C(C)O |
| Synonym | Lactic Acid Propyl Ester |
| IUPAC Name | propyl 2-hydroxypropanoate |
| InChI Key | ILVGAIQLOCKNQA-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
trans-4-Ethylcyclohexanecarboxylic Acid 98.0+%, TCI America™
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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 2-Aminobenzothiazole-6-carboxylate 98.0+%, TCI America™
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CAS: 50850-93-6 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD00102724 InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N Synonym: ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid PubChem CID: 601008 IUPAC Name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N
| PubChem CID | 601008 |
|---|---|
| CAS | 50850-93-6 |
| Molecular Weight (g/mol) | 222.262 |
| MDL Number | MFCD00102724 |
| SMILES | CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N |
| Synonym | ethyl 2-aminobenzo d thiazole-6-carboxylate,ethyl 2-amino-benzothiazole-6-carboxylate,ethyl 2-aminobenzothiazole-6-carboxylate,2-amino-benzothiazole-6-carboxylic acid ethyl ester,6-benzothiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-6-ethoxycarbonylbenzothiazole,ethyl2-amino-benzothiazole-6-carboxylate,2-aminobenzothiazole-6-carboxylic acid ethyl ester,2-amino benzo thiazole-6-carboxylic acid ethyl ester,3kid |
| IUPAC Name | ethyl 2-amino-1,3-benzothiazole-6-carboxylate |
| InChI Key | VYJSGJXWKSDUSG-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
1-Ethyl-3-methylpyrazole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 50920-65-5 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00156147 InChI Key: VFMGOJUUTAPPDA-UHFFFAOYSA-N Synonym: 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl PubChem CID: 2743794 IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylic acid SMILES: CCN1C(=CC(=N1)C)C(=O)O
| PubChem CID | 2743794 |
|---|---|
| CAS | 50920-65-5 |
| Molecular Weight (g/mol) | 154.169 |
| MDL Number | MFCD00156147 |
| SMILES | CCN1C(=CC(=N1)C)C(=O)O |
| Synonym | 1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid,1-ethyl-3-methylpyrazole-5-carboxylic acid,2-ethyl-5-methyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1-ethyl-3-methyl,maybridge1_008579,acmc-20aovb,1-ethyl-3-methyl-1h-pyrazole-5-carboxylicacid,1-ethyl-3-methylpyrazole-5-carboxylic,1h-pyrazole-5-carboxylicacid, 1-ethyl-3-methyl |
| IUPAC Name | 2-ethyl-5-methylpyrazole-3-carboxylic acid |
| InChI Key | VFMGOJUUTAPPDA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
4-Pentenyl Acetate 98.0+%, TCI America™
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CAS: 1576-85-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008723 InChI Key: LVHDNIMNOMRZMF-UHFFFAOYSA-N Synonym: 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # PubChem CID: 74096 ChEBI: CHEBI:87515 IUPAC Name: pent-4-en-1-yl acetate SMILES: CC(=O)OCCCC=C
| PubChem CID | 74096 |
|---|---|
| CAS | 1576-85-8 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:87515 |
| MDL Number | MFCD00008723 |
| SMILES | CC(=O)OCCCC=C |
| Synonym | 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # |
| IUPAC Name | pent-4-en-1-yl acetate |
| InChI Key | LVHDNIMNOMRZMF-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |