Fatty acid conjugates
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- (1)
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- (39)
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- (1)
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- (126)
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- (369)
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- (285)
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Filtered Search Results
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 |
5-Chlorovaleric Acid 96.0+%, TCI America™
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CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl
| PubChem CID | 14244 |
|---|---|
| CAS | 1119-46-6 |
| Molecular Weight (g/mol) | 136.58 |
| ChEBI | CHEBI:60701 |
| MDL Number | MFCD00004415 |
| SMILES | OC(=O)CCCCCl |
| Synonym | 5-Chloropentanoic Acid |
| IUPAC Name | 5-chloropentanoic acid |
| InChI Key | YSXDKDWNIPOSMF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
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 |
Octacosanoic Acid 98.0+%, TCI America™
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CAS: 506-48-9 Molecular Formula: C28H56O2 Molecular Weight (g/mol): 424.754 MDL Number: MFCD00002812 InChI Key: UTOPWMOLSKOLTQ-UHFFFAOYSA-N Synonym: montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid PubChem CID: 10470 ChEBI: CHEBI:31001 IUPAC Name: octacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
| PubChem CID | 10470 |
|---|---|
| CAS | 506-48-9 |
| Molecular Weight (g/mol) | 424.754 |
| ChEBI | CHEBI:31001 |
| MDL Number | MFCD00002812 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
| Synonym | montanic acid,n-octacosanoic acid,octacosoic acid,unii-4bkl1a0kjy,4bkl1a0kjy,n-octacosanoate,octacosoate,octacosansaeure,octacosanoicacid,octaeicosanoic acid |
| IUPAC Name | octacosanoic acid |
| InChI Key | UTOPWMOLSKOLTQ-UHFFFAOYSA-N |
| Molecular Formula | C28H56O2 |
Retinoic Acid 93.0+%, TCI America™
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CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| PubChem CID | 444795 |
|---|---|
| CAS | 302-79-4 |
| Molecular Weight (g/mol) | 300.44 |
| ChEBI | CHEBI:15367 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| Synonym | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
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 |
Erucic Acid 85.0+%, TCI America™
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CAS: 112-86-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00063188 InChI Key: DPUOLQHDNGRHBS-KTKRTIGZSA-N Synonym: erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 PubChem CID: 5281116 ChEBI: CHEBI:28792 IUPAC Name: (Z)-docos-13-enoic acid SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O
| PubChem CID | 5281116 |
|---|---|
| CAS | 112-86-7 |
| Molecular Weight (g/mol) | 338.576 |
| ChEBI | CHEBI:28792 |
| MDL Number | MFCD00063188 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)O |
| Synonym | erucic acid,cis-13-docosenoic acid,z-docos-13-enoic acid,13-docosenoic acid, z,cis-erucic acid,13-cis-docosenoic acid,13-docosenoic acid,z-13-docosenoic acid,hystrene 2290 |
| IUPAC Name | (Z)-docos-13-enoic acid |
| InChI Key | DPUOLQHDNGRHBS-KTKRTIGZSA-N |
| Molecular Formula | C22H42O2 |
Monoethyl Pimelate 98.0+%, TCI America™
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CAS: 33018-91-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00801202 InChI Key: NQYXFXWKKYGBNL-UHFFFAOYSA-N Synonym: ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester PubChem CID: 118383 IUPAC Name: 7-ethoxy-7-oxoheptanoic acid SMILES: CCOC(=O)CCCCCC(=O)O
| PubChem CID | 118383 |
|---|---|
| CAS | 33018-91-6 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00801202 |
| SMILES | CCOC(=O)CCCCCC(=O)O |
| Synonym | ethyl hydrogen pimelate,pimelic acid monoethyl ester,heptanedioic acid monoethyl ester,ethyl hydrogen heptane-1,7-dioate,ethyl hydroden pimelate,heptandioic acid monoethyl ester,heptanedioic acid 1-ethyl ester,heptanedioic acid, 1-ethyl ester |
| IUPAC Name | 7-ethoxy-7-oxoheptanoic acid |
| InChI Key | NQYXFXWKKYGBNL-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
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 |
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 |
N-Carbobenzoxy-DL-norleucine 99.0+%, TCI America™
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CAS: 15027-13-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00037271 InChI Key: NMYWMOZOCYAHNC-UHFFFAOYNA-N Synonym: N-Cbz-DL-norleucine, Z-DL-Nle-OH PubChem CID: 263476 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 263476 |
|---|---|
| CAS | 15027-13-1 |
| Molecular Weight (g/mol) | 265.31 |
| MDL Number | MFCD00037271 |
| SMILES | CCCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | N-Cbz-DL-norleucine, Z-DL-Nle-OH |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | NMYWMOZOCYAHNC-UHFFFAOYNA-N |
| Molecular Formula | C14H19NO4 |
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 |
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 |
Nalpha-(tert-Butoxycarbonyl)-D-lysine 98.0+%, TCI America™
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CAS: 106719-44-2 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076956 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine PubChem CID: 7018770 IUPAC Name: (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O
| PubChem CID | 7018770 |
|---|---|
| CAS | 106719-44-2 |
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00076956 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CCCCN)C(O)=O |
| Synonym | boc-d-lys-oh,boc-l-lys-oh,n2-boc-d-lysine,nalpha-tert-butoxycarbonyl-d-lysine,nalpha-boc-d-lysine,n-,a-boc-d-lysine,boc-d-lysine,d-lysine, n2-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-lysine,n-alpha-t-butoxycarbonyl-d-lysine |
| IUPAC Name | (2R)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
| Molecular Formula | C11H22N2O4 |
Daminozide 98.0+%, TCI America™
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CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O
| PubChem CID | 15331 |
|---|---|
| CAS | 1596-84-5 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:4312 |
| MDL Number | MFCD00002787 |
| SMILES | CN(C)NC(=O)CCC(O)=O |
| Synonym | daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide |
| IUPAC Name | 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid |
| InChI Key | NOQGZXFMHARMLW-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O3 |