Fatty acid conjugates
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Filtered Search Results
Tridecanedioic Acid 96.0+%, TCI America™
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CAS: 505-52-2 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00002740 InChI Key: DXNCZXXFRKPEPY-UHFFFAOYSA-N Synonym: brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 PubChem CID: 10458 ChEBI: CHEBI:73718 IUPAC Name: tridecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCCC(=O)O
| PubChem CID | 10458 |
|---|---|
| CAS | 505-52-2 |
| Molecular Weight (g/mol) | 244.331 |
| ChEBI | CHEBI:73718 |
| MDL Number | MFCD00002740 |
| SMILES | C(CCCCCC(=O)O)CCCCCC(=O)O |
| Synonym | brassylic acid,1,11-undecanedicarboxylic acid,brassilic acid,1,13-tridecanedioic acid,brassylate,unii-pl3iq40c34,undecane-1,11-dicarboxylic acid,tridecanedioate,dsstox_cid_1683,dsstox_rid_76281 |
| IUPAC Name | tridecanedioic acid |
| InChI Key | DXNCZXXFRKPEPY-UHFFFAOYSA-N |
| Molecular Formula | C13H24O4 |
10,12-Nonacosadiynoic Acid 97.0+%, TCI America™
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CAS: 66990-34-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00060119 InChI Key: LQESNAREESPTNY-UHFFFAOYSA-N PubChem CID: 4097613 IUPAC Name: nonacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
| PubChem CID | 4097613 |
|---|---|
| CAS | 66990-34-9 |
| Molecular Weight (g/mol) | 430.72 |
| MDL Number | MFCD00060119 |
| SMILES | CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O |
| IUPAC Name | nonacosa-10,12-diynoic acid |
| InChI Key | LQESNAREESPTNY-UHFFFAOYSA-N |
| Molecular Formula | C29H50O2 |
Nonanoic Acid 98.0+%, TCI America™
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CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O
| PubChem CID | 8158 |
|---|---|
| CAS | 112-05-0 |
| Molecular Weight (g/mol) | 158.241 |
| ChEBI | CHEBI:29019 |
| MDL Number | MFCD00004433 |
| SMILES | CCCCCCCCC(=O)O |
| Synonym | pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a |
| IUPAC Name | nonanoic acid |
| InChI Key | FBUKVWPVBMHYJY-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
trans-2-Decenoic Acid 95.0+%, TCI America™
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CAS: 334-49-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00039530 InChI Key: WXBXVVIUZANZAU-CMDGGOBGSA-N Synonym: 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid PubChem CID: 5282724 ChEBI: CHEBI:50467 IUPAC Name: (E)-dec-2-enoic acid SMILES: CCCCCCCC=CC(=O)O
| PubChem CID | 5282724 |
|---|---|
| CAS | 334-49-6 |
| Molecular Weight (g/mol) | 170.252 |
| ChEBI | CHEBI:50467 |
| MDL Number | MFCD00039530 |
| SMILES | CCCCCCCC=CC(=O)O |
| Synonym | 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid |
| IUPAC Name | (E)-dec-2-enoic acid |
| InChI Key | WXBXVVIUZANZAU-CMDGGOBGSA-N |
| Molecular Formula | C10H18O2 |
Nonadecanoic Acid 98.0+%, TCI America™
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CAS: 646-30-0 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.511 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 12591 |
|---|---|
| CAS | 646-30-0 |
| Molecular Weight (g/mol) | 298.511 |
| ChEBI | CHEBI:39246 |
| MDL Number | MFCD00002754 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid |
| IUPAC Name | nonadecanoic acid |
| InChI Key | ISYWECDDZWTKFF-UHFFFAOYSA-N |
| Molecular Formula | C19H38O2 |
6-Aminohexanoic Acid 98.0+%, TCI America™
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CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD00008238 InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N Synonym: 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin PubChem CID: 564 ChEBI: CHEBI:16586 IUPAC Name: 6-aminohexanoic acid SMILES: C(CCC(=O)O)CCN
| PubChem CID | 564 |
|---|---|
| CAS | 60-32-2 |
| Molecular Weight (g/mol) | 131.175 |
| ChEBI | CHEBI:16586 |
| MDL Number | MFCD00008238 |
| SMILES | C(CCC(=O)O)CCN |
| Synonym | 6-aminocaproic acid,aminocaproic acid,amicar,epsikapron,capramol,caprocid,epsamon,eaca,acepramin,caprolisin |
| IUPAC Name | 6-aminohexanoic acid |
| InChI Key | SLXKOJJOQWFEFD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
10,12-Pentacosadiynoic Acid 97.0+%, TCI America™
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CAS: 66990-32-7 Molecular Formula: C25H42O2 Molecular Weight (g/mol): 374.61 MDL Number: MFCD00041684 InChI Key: ZPUDRBWHCWYMQS-UHFFFAOYSA-N Synonym: 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc PubChem CID: 538433 IUPAC Name: pentacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O
| PubChem CID | 538433 |
|---|---|
| CAS | 66990-32-7 |
| Molecular Weight (g/mol) | 374.61 |
| MDL Number | MFCD00041684 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCC(O)=O |
| Synonym | 10,12-pentacosadiynoic acid,10,12-pentacosadiynoicacid,acmc-209nx9,10-12-pentacosadiynoic acid,10,12-pentacosadiynoic acid hplc |
| IUPAC Name | pentacosa-10,12-diynoic acid |
| InChI Key | ZPUDRBWHCWYMQS-UHFFFAOYSA-N |
| Molecular Formula | C25H42O2 |
N-(tert-Butoxycarbonyl)-L-propargylglycine 97.0+%, TCI America™
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CAS: 63039-48-5 Molecular Formula: C10H15NO4 Molecular Weight (g/mol): 213.233 MDL Number: MFCD01320855 InChI Key: AMKHAJIFPHJYMH-ZETCQYMHSA-N Synonym: boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine PubChem CID: 2734488 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O
| PubChem CID | 2734488 |
|---|---|
| CAS | 63039-48-5 |
| Molecular Weight (g/mol) | 213.233 |
| MDL Number | MFCD01320855 |
| SMILES | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
| Synonym | boc-l-propargylglycine,s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,boc-pra-oh,boc-propargyl-gly-oh,n-boc-2-propargyl-l-glycine,2s-2-tert-butoxycarbonylamino pent-4-ynoic acid,2s-2-tert-butoxycarbonyl amino pent-4-ynoic acid,4-pentynoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2s,boc-propargylglycine,boc-l-propargyl glycine |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
| InChI Key | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
| Molecular Formula | C10H15NO4 |
trans,trans-Muconic Acid 98.0+%, TCI America™
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CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O
| PubChem CID | 5356793 |
|---|---|
| CAS | 3588-17-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:27036 |
| MDL Number | MFCD00002702 |
| SMILES | C(=CC(=O)O)C=CC(=O)O |
| Synonym | trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
2-Tridecenoic Acid 80.0+%, TCI America™
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CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O
| PubChem CID | 5282735 |
|---|---|
| CAS | 6969-16-0 |
| Molecular Weight (g/mol) | 212.33 |
| MDL Number | MFCD00020487 |
| SMILES | CCCCCCCCCC\C=C/C(O)=O |
| IUPAC Name | (2Z)-tridec-2-enoic acid |
| InChI Key | GQVYBECSNBLQJV-QXMHVHEDSA-N |
| Molecular Formula | C13H24O2 |
Linoleic Acid 97.0+%, 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 |
Cyclohexanepropionic Acid 99.0+%, TCI America™
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CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1
| PubChem CID | 69702 |
|---|---|
| CAS | 701-97-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00001527 |
| SMILES | OC(=O)CCC1CCCCC1 |
| Synonym | cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid |
| IUPAC Name | 3-cyclohexylpropanoic acid |
| InChI Key | HJZLEGIHUQOJBA-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Disodium Adipate 98.0+%, TCI America™
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CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
| PubChem CID | 24073 |
|---|---|
| CAS | 7486-38-6 |
| Molecular Weight (g/mol) | 190.106 |
| MDL Number | MFCD00070498 |
| SMILES | C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+] |
| Synonym | Adipic Acid Disodium Salt |
| IUPAC Name | disodium;hexanedioate |
| InChI Key | KYKFCSHPTAVNJD-UHFFFAOYSA-L |
| Molecular Formula | C6H8Na2O4 |
Sodium Hydrogen Fumarate 98.0+%, TCI America™
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CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium (2E)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O
| PubChem CID | 6076814 |
|---|---|
| CAS | 5873-57-4 |
| Molecular Weight (g/mol) | 137.05 |
| MDL Number | MFCD00039097 |
| SMILES | [Na+].[O-]C(=O)\C=C\C([O-])=O |
| Synonym | sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu |
| IUPAC Name | sodium (2E)-but-2-enedioate |
| InChI Key | VRVKOZSIJXBAJG-TYYBGVCCSA-L |
| Molecular Formula | C4H2NaO4 |
3-Chlorobutyric Acid 98.0+%, TCI America™
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CAS: 1951-12-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00020496 InChI Key: XEEMVPPCXNTVNP-UHFFFAOYNA-N PubChem CID: 16048 IUPAC Name: 3-chlorobutanoic acid SMILES: CC(CC(=O)O)Cl
| PubChem CID | 16048 |
|---|---|
| CAS | 1951-12-8 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00020496 |
| SMILES | CC(CC(=O)O)Cl |
| IUPAC Name | 3-chlorobutanoic acid |
| InChI Key | XEEMVPPCXNTVNP-UHFFFAOYNA-N |
| Molecular Formula | C4H7ClO2 |