Fatty acid conjugates
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Filtered Search Results
Magnesium(II) 2-Ethylbutyrate 95.0+%, TCI America™
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CAS: 79992-76-0 Molecular Formula: C12H22MgO4 Molecular Weight (g/mol): 254.609 MDL Number: MFCD00142910 InChI Key: JOADGALWHMAAKM-UHFFFAOYSA-L Synonym: 2-Ethylbutyric Acid Magnesium(II) Salt PubChem CID: 21910005 IUPAC Name: magnesium;2-ethylbutanoate SMILES: CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2]
| PubChem CID | 21910005 |
|---|---|
| CAS | 79992-76-0 |
| Molecular Weight (g/mol) | 254.609 |
| MDL Number | MFCD00142910 |
| SMILES | CCC(CC)C(=O)[O-].CCC(CC)C(=O)[O-].[Mg+2] |
| Synonym | 2-Ethylbutyric Acid Magnesium(II) Salt |
| IUPAC Name | magnesium;2-ethylbutanoate |
| InChI Key | JOADGALWHMAAKM-UHFFFAOYSA-L |
| Molecular Formula | C12H22MgO4 |
Nalpha-(tert-Butoxycarbonyl)-Nepsilon-carbobenzoxy-L-lysine 98.0+%, TCI America™
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CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N Synonym: boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine PubChem CID: 2724765 IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 2724765 |
|---|---|
| CAS | 2389-45-9 |
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00065584 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | boc-lys z-oh,n-boc-n'-cbz-l-lysine,boc-lys cbz-oh,boc-l-lys z-oh,nalpha-boc-nepsilon-cbz-l-lysine,s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoic acid,n-alpha-boc-n-epsilon-benzyloxycarbonyl-l-lysine,nalpha-tert-butoxycarbonyl-nepsilon-carbobenzoxy-l-lysine,n-alpha-t-butyloxycarbonyl-n-epsilon-benzyloxycarbonyl-l-lysine |
| IUPAC Name | (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | BDHUTRNYBGWPBL-GGYSOQFKNA-N |
| Molecular Formula | C19H28N2O6 |
15-Hydroxypentadecanoic Acid 98.0+%, TCI America™
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CAS: 4617-33-8 Molecular Formula: C15H30O3 Molecular Weight (g/mol): 258.402 MDL Number: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O
| PubChem CID | 78360 |
|---|---|
| CAS | 4617-33-8 |
| Molecular Weight (g/mol) | 258.402 |
| ChEBI | CHEBI:79169 |
| MDL Number | MFCD00039535 |
| SMILES | C(CCCCCCCO)CCCCCCC(=O)O |
| IUPAC Name | 15-hydroxypentadecanoic acid |
| InChI Key | BZUNJUAMQZRJIP-UHFFFAOYSA-N |
| Molecular Formula | C15H30O3 |
1,9-Nonanedicarboxylic Acid 97.0+%, TCI America™
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CAS: 1852-04-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004444 InChI Key: LWBHHRRTOZQPDM-UHFFFAOYSA-N Synonym: 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate PubChem CID: 15816 ChEBI: CHEBI:73713 IUPAC Name: undecanedioic acid SMILES: OC(=O)CCCCCCCCCC(O)=O
| PubChem CID | 15816 |
|---|---|
| CAS | 1852-04-6 |
| Molecular Weight (g/mol) | 216.28 |
| ChEBI | CHEBI:73713 |
| MDL Number | MFCD00004444 |
| SMILES | OC(=O)CCCCCCCCCC(O)=O |
| Synonym | 1,9-nonanedicarboxylic acid,1,11-undecanedioic acid,undecanedionic acid,1,9-nonanedicarboxylicacid,undecandioic acid,hendecanedioic acid,unii-7059gfk8nv,nonamethylenedicarboxylic acid,hendecanedioate,undecanedioate |
| IUPAC Name | undecanedioic acid |
| InChI Key | LWBHHRRTOZQPDM-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Nonadecanedioic Acid 98.0+%, TCI America™
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CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
| PubChem CID | 12572015 |
|---|---|
| CAS | 6250-70-0 |
| Molecular Weight (g/mol) | 328.49 |
| MDL Number | MFCD00039536 |
| SMILES | OC(=O)CCCCCCCCCCCCCCCCCC(O)=O |
| Synonym | 1,17-Heptadecanedicarboxylic Acid |
| IUPAC Name | nonadecanedioic acid |
| InChI Key | IFAWYXIHOVRGHQ-UHFFFAOYSA-N |
| Molecular Formula | C19H36O4 |
Hexadecafluorosebacic Acid 96.0+%, TCI America™
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CAS: 307-78-8 Molecular Formula: C10H2F16O4 Molecular Weight (g/mol): 490.096 MDL Number: MFCD00042365 InChI Key: YPCSMEGZIYWAAZ-UHFFFAOYSA-N Synonym: Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid PubChem CID: 2733269 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 2733269 |
|---|---|
| CAS | 307-78-8 |
| Molecular Weight (g/mol) | 490.096 |
| MDL Number | MFCD00042365 |
| SMILES | C(=O)(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | Hexadecafluorodecanedioic Acid, Perfluorodecanedioic Acid, Perfluorosebacic Acid |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid |
| InChI Key | YPCSMEGZIYWAAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H2F16O4 |
Octafluoroadipic Acid 98.0+%, TCI America™
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CAS: 336-08-3 Molecular Formula: C6H2F8O4 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00066405 InChI Key: AXRSOGFYDSXLQX-UHFFFAOYSA-N Synonym: Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid PubChem CID: 67640 IUPAC Name: octafluorohexanedioic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O
| PubChem CID | 67640 |
|---|---|
| CAS | 336-08-3 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00066405 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(O)=O |
| Synonym | Octafluorohexanedioic Acid, Perfluoroadipic Acid, Perfluorohexanedioic Acid |
| IUPAC Name | octafluorohexanedioic acid |
| InChI Key | AXRSOGFYDSXLQX-UHFFFAOYSA-N |
| Molecular Formula | C6H2F8O4 |
Monoethyl Dodecanedioate 98.0+%, TCI America™
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CAS: 66003-63-2 Molecular Formula: C14H25O4- Molecular Weight (g/mol): 257.35 MDL Number: MFCD00191643 InChI Key: VJOPNKODAZUCRH-UHFFFAOYSA-M Synonym: Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester PubChem CID: 20553525 IUPAC Name: 12-ethoxy-12-oxododecanoate SMILES: CCOC(=O)CCCCCCCCCCC(=O)[O-]
| PubChem CID | 20553525 |
|---|---|
| CAS | 66003-63-2 |
| Molecular Weight (g/mol) | 257.35 |
| MDL Number | MFCD00191643 |
| SMILES | CCOC(=O)CCCCCCCCCCC(=O)[O-] |
| Synonym | Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester |
| IUPAC Name | 12-ethoxy-12-oxododecanoate |
| InChI Key | VJOPNKODAZUCRH-UHFFFAOYSA-M |
| Molecular Formula | C14H25O4- |
trans-3-Pentenoic Acid 95.0+%, TCI America™
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CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O
| PubChem CID | 5282706 |
|---|---|
| CAS | 1617-32-9 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:38370 |
| MDL Number | MFCD00063291 |
| SMILES | C\C=C\CC(O)=O |
| IUPAC Name | (3E)-pent-3-enoic acid |
| InChI Key | UIUWNILCHFBLEQ-NSCUHMNNSA-N |
| Molecular Formula | C5H8O2 |
4-Pentynoic Acid 98.0+%, TCI America™
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CAS: 6089-09-4 Molecular Formula: C5H5O2 Molecular Weight (g/mol): 97.09 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O
| PubChem CID | 22464 |
|---|---|
| CAS | 6089-09-4 |
| Molecular Weight (g/mol) | 97.09 |
| MDL Number | MFCD00004407 |
| SMILES | C#CCCC(=O)O |
| Synonym | 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d |
| IUPAC Name | pent-4-ynoic acid |
| InChI Key | MLBYLEUJXUBIJJ-UHFFFAOYSA-M |
| Molecular Formula | C5H5O2 |
Potassium 2-Ethylhexanoate 95.0+%, TCI America™
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CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M Synonym: potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium 2-ethylhexanoate SMILES: [K+].CCCCC(CC)C([O-])=O
| PubChem CID | 23669619 |
|---|---|
| CAS | 3164-85-0 |
| Molecular Weight (g/mol) | 182.30 |
| MDL Number | MFCD00045896 |
| SMILES | [K+].CCCCC(CC)C([O-])=O |
| Synonym | potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p |
| IUPAC Name | potassium 2-ethylhexanoate |
| InChI Key | ZUFQCVZBBNZMKD-UHFFFAOYNA-M |
| Molecular Formula | C8H15KO2 |
Monomethyl Sebacate 98.0+%, TCI America™
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CAS: 818-88-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00004439 InChI Key: OSYQOBUUFRGFNG-UHFFFAOYSA-N Synonym: Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester PubChem CID: 69957 IUPAC Name: 10-methoxy-10-oxodecanoic acid SMILES: COC(=O)CCCCCCCCC(O)=O
| PubChem CID | 69957 |
|---|---|
| CAS | 818-88-2 |
| Molecular Weight (g/mol) | 216.28 |
| MDL Number | MFCD00004439 |
| SMILES | COC(=O)CCCCCCCCC(O)=O |
| Synonym | Decanedioic Acid Monomethyl Ester, Methyl Hydrogen Sebacate, Sebacic Acid Monomethyl Ester |
| IUPAC Name | 10-methoxy-10-oxodecanoic acid |
| InChI Key | OSYQOBUUFRGFNG-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
Sorbic Acid 99.0+%, TCI America™
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CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| PubChem CID | 643460 |
|---|---|
| CAS | 110-44-1 |
| Molecular Weight (g/mol) | 112.13 |
| ChEBI | CHEBI:38358 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
Linoleic Acid 85.0+%, TCI America™
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CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280450 |
|---|---|
| CAS | 60-33-3 |
| Molecular Weight (g/mol) | 280.452 |
| ChEBI | CHEBI:17351 |
| MDL Number | MFCD00064241 |
| SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
| Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
| IUPAC Name | (9Z,12Z)-octadeca-9,12-dienoic acid |
| InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molecular Formula | C18H32O2 |
2-Methylhexanoic Acid 98.0+%, TCI America™
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CAS: 4536-23-6 Molecular Formula: C7H13O2 Molecular Weight (g/mol): 129.18 MDL Number: MFCD00002674 InChI Key: CVKMFSAVYPAZTQ-ZCFIWIBFSA-M Synonym: 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl PubChem CID: 20653 IUPAC Name: (2R)-2-methylhexanoate SMILES: CCCC[C@@H](C)C([O-])=O
| PubChem CID | 20653 |
|---|---|
| CAS | 4536-23-6 |
| Molecular Weight (g/mol) | 129.18 |
| MDL Number | MFCD00002674 |
| SMILES | CCCC[C@@H](C)C([O-])=O |
| Synonym | 2-methylcaproic acid,hexanoic acid, 2-methyl,methylhexanoic acid,2-methyl hexanoic acid,2-hexanecarboxylic acid,alpha-methylcaproic acid,2-methyl-hexanoic acid,fema no. 3191,.alpha.-methylcaproic acid,hexanoic acid, methyl |
| IUPAC Name | (2R)-2-methylhexanoate |
| InChI Key | CVKMFSAVYPAZTQ-ZCFIWIBFSA-M |
| Molecular Formula | C7H13O2 |