Monocarboxylic acids and derivatives
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Filtered Search Results
Hexyl Formate 98.0+%, TCI America™
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CAS: 629-33-4 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00046146 InChI Key: OUGPMNMLWKSBRI-UHFFFAOYSA-N Synonym: n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate PubChem CID: 61177 IUPAC Name: hexyl formate SMILES: CCCCCCOC=O
| PubChem CID | 61177 |
|---|---|
| CAS | 629-33-4 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00046146 |
| SMILES | CCCCCCOC=O |
| Synonym | n-hexyl formate,formic acid, hexyl ester,n-hexyl methanoate,hexyl methanoate,formic acid hexyl ester,hexyl formiate,unii-9gpu7pgv1g,fema no. 2570,9gpu7pgv1g,hexylformate |
| IUPAC Name | hexyl formate |
| InChI Key | OUGPMNMLWKSBRI-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Allyl Heptanoate 98.0+%, TCI America™
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CAS: 142-19-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00038341 InChI Key: SJWKGDGUQTWDRV-UHFFFAOYSA-N Synonym: allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester PubChem CID: 8878 IUPAC Name: prop-2-enyl heptanoate SMILES: CCCCCCC(=O)OCC=C
| PubChem CID | 8878 |
|---|---|
| CAS | 142-19-8 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00038341 |
| SMILES | CCCCCCC(=O)OCC=C |
| Synonym | allyl heptanoate,allyl heptylate,2-propenyl heptanoate,allyl enanthate,allyl heptoate,heptanoic acid, 2-propenyl ester,prop-2-en-1-yl heptanoate,heptanoic acid, allyl ester,allylester kyseliny enanthove,heptanoic acid, 2-propen-1-yl ester |
| IUPAC Name | prop-2-enyl heptanoate |
| InChI Key | SJWKGDGUQTWDRV-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Isopropyl Hexanoate 98.0+%, TCI America™
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CAS: 2311-46-8 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00059436 InChI Key: JSHDAORXSNJOBA-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopropyl Ester PubChem CID: 16832 IUPAC Name: propan-2-yl hexanoate SMILES: CCCCCC(=O)OC(C)C
| PubChem CID | 16832 |
|---|---|
| CAS | 2311-46-8 |
| Molecular Weight (g/mol) | 158.241 |
| MDL Number | MFCD00059436 |
| SMILES | CCCCCC(=O)OC(C)C |
| Synonym | Hexanoic Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl hexanoate |
| InChI Key | JSHDAORXSNJOBA-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
3-(Dodecylthio)propionic Acid 90.0+%, TCI America™
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CAS: 1462-52-8 Molecular Formula: C15H30O2S Molecular Weight (g/mol): 274.463 InChI Key: VKLOPQHLJNFYKK-UHFFFAOYSA-N Synonym: 3-(Laurylthio)propionic Acid PubChem CID: 73834 IUPAC Name: 3-dodecylsulfanylpropanoic acid SMILES: CCCCCCCCCCCCSCCC(=O)O
| PubChem CID | 73834 |
|---|---|
| CAS | 1462-52-8 |
| Molecular Weight (g/mol) | 274.463 |
| SMILES | CCCCCCCCCCCCSCCC(=O)O |
| Synonym | 3-(Laurylthio)propionic Acid |
| IUPAC Name | 3-dodecylsulfanylpropanoic acid |
| InChI Key | VKLOPQHLJNFYKK-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2S |
Isoamyl Formate 95.0+%, TCI America™
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CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O
| PubChem CID | 8052 |
|---|---|
| CAS | 110-45-2 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31726 |
| MDL Number | MFCD00021049 |
| SMILES | CC(C)CCOC=O |
| Synonym | Formic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl formate |
| InChI Key | XKYICAQFSCFURC-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
DL-2-Methylbutyric Acid 97.0+%, TCI America™
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CAS: 116-53-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00002669 InChI Key: WLAMNBDJUVNPJU-UHFFFAOYSA-N Synonym: 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl PubChem CID: 8314 ChEBI: CHEBI:37070 IUPAC Name: 2-methylbutanoic acid SMILES: CCC(C)C(=O)O
| PubChem CID | 8314 |
|---|---|
| CAS | 116-53-0 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:37070 |
| MDL Number | MFCD00002669 |
| SMILES | CCC(C)C(=O)O |
| Synonym | 2-methylbutyric acid,dl-2-methylbutyric acid,butanoic acid, 2-methyl,ethylmethylacetic acid,methylbutyric acid,2-methyl butyric acid,2-methybutyric acid,methylethylacetic acid,active valeric acid,butyric acid, 2-methyl |
| IUPAC Name | 2-methylbutanoic acid |
| InChI Key | WLAMNBDJUVNPJU-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Amyl Laurate 97.0+%, TCI America™
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CAS: 5350-03-8 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.46 MDL Number: MFCD00059218 InChI Key: PQWBDPUBNMEITD-UHFFFAOYSA-N Synonym: Lauric Acid Amyl Ester, Pentyl Laurate, Lauric Acid Pentyl Ester PubChem CID: 62571 IUPAC Name: pentyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCCC
| PubChem CID | 62571 |
|---|---|
| CAS | 5350-03-8 |
| Molecular Weight (g/mol) | 270.46 |
| MDL Number | MFCD00059218 |
| SMILES | CCCCCCCCCCCC(=O)OCCCCC |
| Synonym | Lauric Acid Amyl Ester, Pentyl Laurate, Lauric Acid Pentyl Ester |
| IUPAC Name | pentyl dodecanoate |
| InChI Key | PQWBDPUBNMEITD-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Ethyl Formate 98.0+%, TCI America™
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CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O
| PubChem CID | 8025 |
|---|---|
| CAS | 109-94-4 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:52342 |
| MDL Number | MFCD00003294 |
| SMILES | CCOC=O |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
| IUPAC Name | ethyl formate |
| InChI Key | WBJINCZRORDGAQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
3-Indoleacrylic Acid 98.0+%, TCI America™
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CAS: 1204-06-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00005633 InChI Key: PLVPPLCLBIEYEA-AATRIKPKSA-N Synonym: 3-indoleacrylic acid,trans-3-indoleacrylic acid,indole-3-acrylic acid,3-indolylacrylic acid,indole-3beta-acrylic acid,3-1h-indol-3-yl acrylic acid,indole-3-crylic acid,2e-3-1h-indol-3-yl prop-2-enoic acid,trans-3-1h-indol-3-yl acrylic acid,indoleacrylic acid van PubChem CID: 5375048 IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O
| PubChem CID | 5375048 |
|---|---|
| CAS | 1204-06-4 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00005633 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O |
| Synonym | 3-indoleacrylic acid,trans-3-indoleacrylic acid,indole-3-acrylic acid,3-indolylacrylic acid,indole-3beta-acrylic acid,3-1h-indol-3-yl acrylic acid,indole-3-crylic acid,2e-3-1h-indol-3-yl prop-2-enoic acid,trans-3-1h-indol-3-yl acrylic acid,indoleacrylic acid van |
| IUPAC Name | (E)-3-(1H-indol-3-yl)prop-2-enoic acid |
| InChI Key | PLVPPLCLBIEYEA-AATRIKPKSA-N |
| Molecular Formula | C11H9NO2 |
trans-4-Methylcyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 13064-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00074943,MFCD00074909,MFCD20617670 InChI Key: QTDXSEZXAPHVBI-UHFFFAOYSA-N Synonym: trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv PubChem CID: 20330 IUPAC Name: 4-methylcyclohexane-1-carboxylic acid SMILES: CC1CCC(CC1)C(O)=O
| PubChem CID | 20330 |
|---|---|
| CAS | 13064-83-0 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00074943,MFCD00074909,MFCD20617670 |
| SMILES | CC1CCC(CC1)C(O)=O |
| Synonym | trans-4-methylcyclohexanecarboxylic acid,4-methylcyclohexanecarboxylic acid,4-methyl-1-cyclohexanecarboxylic acid,cis-4-methylcyclohexanecarboxylic acid,unii-70f0i2amtv,unii-m7dsk28350,trans-4-methyl-1-cyclohexanecarboxylic acid,trans-4-methyl hexahydrobenzoic acid,trans-4-methylcyclohexane carboxylic acid,70f0i2amtv |
| IUPAC Name | 4-methylcyclohexane-1-carboxylic acid |
| InChI Key | QTDXSEZXAPHVBI-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Isoamyl n-Octanoate (contains 2-Methylbutyl n-Octanoate), TCI America™
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CAS: 2035-99-6 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00048917 InChI Key: XKWSWANXMRXDES-UHFFFAOYSA-N Synonym: Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester PubChem CID: 16255 ChEBI: CHEBI:87536 IUPAC Name: 3-methylbutyl octanoate SMILES: CCCCCCCC(=O)OCCC(C)C
| PubChem CID | 16255 |
|---|---|
| CAS | 2035-99-6 |
| Molecular Weight (g/mol) | 214.35 |
| ChEBI | CHEBI:87536 |
| MDL Number | MFCD00048917 |
| SMILES | CCCCCCCC(=O)OCCC(C)C |
| Synonym | Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl octanoate |
| InChI Key | XKWSWANXMRXDES-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
Cyclohexylacetic Acid 98.0+%, TCI America™
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CAS: 5292-21-7 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001518 InChI Key: LJOODBDWMQKMFB-UHFFFAOYSA-N Synonym: cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid PubChem CID: 21363 ChEBI: CHEBI:37277 IUPAC Name: 2-cyclohexylacetic acid SMILES: OC(=O)CC1CCCCC1
| PubChem CID | 21363 |
|---|---|
| CAS | 5292-21-7 |
| Molecular Weight (g/mol) | 142.20 |
| ChEBI | CHEBI:37277 |
| MDL Number | MFCD00001518 |
| SMILES | OC(=O)CC1CCCCC1 |
| Synonym | cyclohexylacetic acid,cyclohexaneacetic acid,cyclohexylethanoic acid,hexahydrophenylacetic acid,cyclohexyl acetic acid,unii-v43k3to0hn,fema no. 2347,cyclohexane-acetic acid,v43k3to0hn,cyclo-hexylacetic acid |
| IUPAC Name | 2-cyclohexylacetic acid |
| InChI Key | LJOODBDWMQKMFB-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
3-(4-Bromophenyl)propionic Acid 98.0+%, TCI America™
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CAS: 1643-30-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD01310793 InChI Key: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC Name: 3-(4-bromophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Br
| PubChem CID | 2735609 |
|---|---|
| CAS | 1643-30-7 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD01310793 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
| IUPAC Name | 3-(4-bromophenyl)propanoic acid |
| InChI Key | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
4-Biphenylacetic Acid 98.0+%, TCI America™
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CAS: 5728-52-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00004351 InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N Synonym: 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid PubChem CID: 3332 ChEBI: CHEBI:31597 IUPAC Name: 2-(4-phenylphenyl)acetic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
| PubChem CID | 3332 |
|---|---|
| CAS | 5728-52-9 |
| Molecular Weight (g/mol) | 212.248 |
| ChEBI | CHEBI:31597 |
| MDL Number | MFCD00004351 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O |
| Synonym | 4-biphenylacetic acid,felbinac,4-biphenylylacetic acid,traxam,dolinac,4-carboxymethylbiphenyl,napageln,2-4-phenylphenyl acetic acid,p-biphenylylacetic acid,1,1'-biphenyl-4-acetic acid |
| IUPAC Name | 2-(4-phenylphenyl)acetic acid |
| InChI Key | QRZAKQDHEVVFRX-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
cis-3-Hexenyl Pyruvate 95.0+%, TCI America™
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CAS: 68133-76-6 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00036527 InChI Key: LKNXTZXOBHAYSR-PLNGDYQASA-N Synonym: Pyruvic Acid cis-3-Hexenyl Ester PubChem CID: 5363291 IUPAC Name: (3Z)-hex-3-en-1-yl 2-oxopropanoate SMILES: CC\C=C/CCOC(=O)C(C)=O
| PubChem CID | 5363291 |
|---|---|
| CAS | 68133-76-6 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00036527 |
| SMILES | CC\C=C/CCOC(=O)C(C)=O |
| Synonym | Pyruvic Acid cis-3-Hexenyl Ester |
| IUPAC Name | (3Z)-hex-3-en-1-yl 2-oxopropanoate |
| InChI Key | LKNXTZXOBHAYSR-PLNGDYQASA-N |
| Molecular Formula | C9H14O3 |