Fatty acid conjugates
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- (1)
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Filtered Search Results
Rhodium(II) Octanoate Dimer, TCI America™
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CAS: 73482-96-9 Molecular Formula: C32H60O8Rh2 Molecular Weight (g/mol): 778.635 MDL Number: MFCD00064724 InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii PubChem CID: 131858392 IUPAC Name: octanoate;rhodium(2+) SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
| PubChem CID | 131858392 |
|---|---|
| CAS | 73482-96-9 |
| Molecular Weight (g/mol) | 778.635 |
| MDL Number | MFCD00064724 |
| SMILES | CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2] |
| Synonym | chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii |
| IUPAC Name | octanoate;rhodium(2+) |
| InChI Key | FZXFNYFVNKTQSX-UHFFFAOYSA-J |
| Molecular Formula | C32H60O8Rh2 |
2-Heptynoic Acid 97.0+%, TCI America™
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CAS: 1483-67-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00014372 InChI Key: UEERQXQKEJPYBR-UHFFFAOYSA-N PubChem CID: 73869 IUPAC Name: hept-2-ynoic acid SMILES: CCCCC#CC(=O)O
| PubChem CID | 73869 |
|---|---|
| CAS | 1483-67-6 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00014372 |
| SMILES | CCCCC#CC(=O)O |
| IUPAC Name | hept-2-ynoic acid |
| InChI Key | UEERQXQKEJPYBR-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
7-Aminoheptanoic Acid 98.0+%, TCI America™
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CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O
| PubChem CID | 13580 |
|---|---|
| CAS | 929-17-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00008242 |
| SMILES | C(CCCN)CCC(=O)O |
| Synonym | 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech |
| IUPAC Name | 7-aminoheptanoic acid |
| InChI Key | XDOLZJYETYVRKV-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
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 |
3-Nonenoic Acid 98.0+%, TCI America™
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CAS: 4124-88-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059000 InChI Key: ZBPYTVBKHKUNHG-VOTSOKGWSA-N PubChem CID: 5282723 IUPAC Name: (3E)-non-3-enoic acid SMILES: CCCCC\C=C\CC(O)=O
| PubChem CID | 5282723 |
|---|---|
| CAS | 4124-88-3 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00059000 |
| SMILES | CCCCC\C=C\CC(O)=O |
| IUPAC Name | (3E)-non-3-enoic acid |
| InChI Key | ZBPYTVBKHKUNHG-VOTSOKGWSA-N |
| Molecular Formula | C9H16O2 |
2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™
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CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
| PubChem CID | 11427 |
|---|---|
| CAS | 583-91-5 |
| Molecular Weight (g/mol) | 338.45 |
| MDL Number | MFCD00070490 |
| SMILES | [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O |
| IUPAC Name | calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) |
| InChI Key | ABRVDWASZFDIEH-UHFFFAOYNA-L |
| Molecular Formula | C10H18CaO6S2 |
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 |
Monomethyl Suberate 98.0+%, TCI America™
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CAS: 3946-32-5 Molecular Formula: C9H15O4 Molecular Weight (g/mol): 187.22 MDL Number: MFCD00004427 InChI Key: KOVPXZDUVJGGFU-UHFFFAOYSA-M Synonym: suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester PubChem CID: 554191 IUPAC Name: 8-methoxy-8-oxooctanoate SMILES: COC(=O)CCCCCCC([O-])=O
| PubChem CID | 554191 |
|---|---|
| CAS | 3946-32-5 |
| Molecular Weight (g/mol) | 187.22 |
| MDL Number | MFCD00004427 |
| SMILES | COC(=O)CCCCCCC([O-])=O |
| Synonym | suberic acid monomethyl ester,monomethyl suberate,methyl hydrogen suberate,subericacidmonomethylester,octanedioic acid monomethyl ester,mono-methyl suberate,acmc-1ckw1,ksc492m6f,7-methoxycarbonylheptanoic acid,octanedioic acid 1-methyl ester |
| IUPAC Name | 8-methoxy-8-oxooctanoate |
| InChI Key | KOVPXZDUVJGGFU-UHFFFAOYSA-M |
| Molecular Formula | C9H15O4 |
Monomethyl Adipate 97.0+%, TCI America™
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CAS: 627-91-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004418 InChI Key: UOBSVARXACCLLH-UHFFFAOYSA-N Synonym: monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester PubChem CID: 12328 ChEBI: CHEBI:70855 IUPAC Name: 6-methoxy-6-oxohexanoic acid SMILES: COC(=O)CCCCC(O)=O
| PubChem CID | 12328 |
|---|---|
| CAS | 627-91-8 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:70855 |
| MDL Number | MFCD00004418 |
| SMILES | COC(=O)CCCCC(O)=O |
| Synonym | monomethyl adipate,adipic acid monomethyl ester,methyl hydrogen adipate,methyl adipate,methyl hemiadipate,hexanedioic acid, monomethyl ester,5-carbomethoxypentanoic acid,monomethyl 1,6-hexanedioate,adipic acid, monomethyl ester,hexanedioic acid, 1-methyl ester |
| IUPAC Name | 6-methoxy-6-oxohexanoic acid |
| InChI Key | UOBSVARXACCLLH-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
Cerotic Acid 95.0+%, TCI America™
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CAS: 506-46-7 Molecular Formula: C26H52O2 Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 10469 |
|---|---|
| CAS | 506-46-7 |
| Molecular Weight (g/mol) | 396.7 |
| ChEBI | CHEBI:31009 |
| MDL Number | MFCD00002811 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate |
| IUPAC Name | hexacosanoic acid |
| InChI Key | XMHIUKTWLZUKEX-UHFFFAOYSA-N |
| Molecular Formula | C26H52O2 |
Pimelic Acid 98.0+%, TCI America™
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CAS: 111-16-0 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004425 InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N Synonym: pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f PubChem CID: 385 ChEBI: CHEBI:30531 IUPAC Name: heptanedioic acid SMILES: OC(=O)CCCCCC(O)=O
| PubChem CID | 385 |
|---|---|
| CAS | 111-16-0 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:30531 |
| MDL Number | MFCD00004425 |
| SMILES | OC(=O)CCCCCC(O)=O |
| Synonym | pimelic acid,1,5-pentanedicarboxylic acid,pileric acid,heptandioic acid,heptane-1,7-dioic acid,pimelate,6-carboxyhexanoate,6-carboxyhexanoic acid,1,7-heptanedioic acid,unii-bzq96wx25f |
| IUPAC Name | heptanedioic acid |
| InChI Key | WLJVNTCWHIRURA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
9,10,12,13-Tetrabromostearic Acid 97.0+%, TCI America™
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CAS: 1794-89-4 Molecular Formula: C18H32Br4O2 Molecular Weight (g/mol): 600.068 MDL Number: MFCD00021796 InChI Key: HTORNZPNCYXGMR-UHFFFAOYSA-N Synonym: 9,10,12,13-Tetrabromooctadecanoic Acid PubChem CID: 98942 IUPAC Name: 9,10,12,13-tetrabromooctadecanoic acid SMILES: CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br
| PubChem CID | 98942 |
|---|---|
| CAS | 1794-89-4 |
| Molecular Weight (g/mol) | 600.068 |
| MDL Number | MFCD00021796 |
| SMILES | CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br |
| Synonym | 9,10,12,13-Tetrabromooctadecanoic Acid |
| IUPAC Name | 9,10,12,13-tetrabromooctadecanoic acid |
| InChI Key | HTORNZPNCYXGMR-UHFFFAOYSA-N |
| Molecular Formula | C18H32Br4O2 |
Sodium Ricinolate 93.0+%, TCI America™
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CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
| PubChem CID | 87064429 |
|---|---|
| CAS | 5323-95-5 |
| Molecular Weight (g/mol) | 321.457 |
| MDL Number | MFCD00050760 |
| SMILES | CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na] |
| Synonym | Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt |
| IUPAC Name | (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium |
| InChI Key | ZCEUYFQZJDGDEF-DPMBMXLASA-N |
| Molecular Formula | C18H34NaO3 |
Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™
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CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]
| PubChem CID | 23677964 |
|---|---|
| CAS | 928-04-1 |
| Molecular Weight (g/mol) | 152.146 |
| MDL Number | MFCD00013143 |
| SMILES | C(#CC(=O)[O-])C(=O)O.[K+] |
| Synonym | acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate |
| IUPAC Name | potassium;4-hydroxy-4-oxobut-2-ynoate |
| InChI Key | KLLYWRUTRAFSJT-UHFFFAOYSA-M |
| Molecular Formula | C4HKO4 |
2,4-Diethylglutaric Acid (DL- and meso- mixture) 98.0+%, TCI America™
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CAS: 27899-21-4 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD04117827 InChI Key: CEAKZVDHZILFGK-UHFFFAOYSA-N Synonym: 2,4-Diethylpentanedioic Acid PubChem CID: 11586419 IUPAC Name: 2,4-diethylpentanedioic acid SMILES: CCC(CC(CC)C(=O)O)C(=O)O
| PubChem CID | 11586419 |
|---|---|
| CAS | 27899-21-4 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD04117827 |
| SMILES | CCC(CC(CC)C(=O)O)C(=O)O |
| Synonym | 2,4-Diethylpentanedioic Acid |
| IUPAC Name | 2,4-diethylpentanedioic acid |
| InChI Key | CEAKZVDHZILFGK-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |