Fatty acid conjugates

Fatty acid conjugates
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- (67)
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- (125)
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- (190)
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- (119)
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- (27)
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- (377)
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Filtered Search Results

Oleic Acid (NF/FCC), Fisher Chemical
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
PubChem CID | 445639 |
---|---|
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
MDL Number | MFCD00064242 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
IUPAC Name | (9E)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molecular Formula | C18H34O2 |
Invitrogen™ BODIPY™ 500/510 C1, C12 (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)
Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells


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Tetracosanoic acid, 99%
CAS: 557-59-5 Molecular Formula: C24H48O2 Molecular Weight (g/mol): 368.63 MDL Number: MFCD00002810 InChI Key: QZZGJDVWLFXDLK-UHFFFAOYSA-N Synonym: lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid PubChem CID: 11197 ChEBI: CHEBI:28866 IUPAC Name: tetracosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID | 11197 |
---|---|
CAS | 557-59-5 |
Molecular Weight (g/mol) | 368.63 |
ChEBI | CHEBI:28866 |
MDL Number | MFCD00002810 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)O |
Synonym | lignoceric acid,unii-rk3vcw5y1l,n-tetracosanoic acid,rk3vcw5y1l,n-tetracosanoate,lignozerinsaeure,tetracosansaeure,carnaubic acid,tetracosoic acid,tetracosanic acid |
IUPAC Name | tetracosanoic acid |
InChI Key | QZZGJDVWLFXDLK-UHFFFAOYSA-N |
Molecular Formula | C24H48O2 |
6-Aminocaproic acid, 99+%
CAS: 60-32-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.17 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) | 131.17 |
ChEBI | CHEBI:16586 |
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 |
Dodecanedioic Acid 99.0+%, TCI America™
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CAS: 693-23-2 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00002735 InChI Key: TVIDDXQYHWJXFK-UHFFFAOYSA-N Synonym: 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate PubChem CID: 12736 ChEBI: CHEBI:4676 IUPAC Name: dodecanedioic acid SMILES: C(CCCCCC(=O)O)CCCCC(=O)O
PubChem CID | 12736 |
---|---|
CAS | 693-23-2 |
Molecular Weight (g/mol) | 230.304 |
ChEBI | CHEBI:4676 |
MDL Number | MFCD00002735 |
SMILES | C(CCCCCC(=O)O)CCCCC(=O)O |
Synonym | 1,12-dodecanedioic acid,1,10-decanedicarboxylic acid,decamethylenedicarboxylic acid,1,10-dicarboxydecane,n-dodecanedioic acid,unii-978yu42q6i,dsstox_cid_7297,dsstox_rid_78394,dsstox_gsid_27297,n-dodecanedioate |
IUPAC Name | dodecanedioic acid |
InChI Key | TVIDDXQYHWJXFK-UHFFFAOYSA-N |
Molecular Formula | C12H22O4 |
Thermo Scientific Chemicals all-trans-Retinoic acid, 97%
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-trimethylcyclohexen-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-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid |
InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
Molecular Formula | C20H28O2 |
Hexanoic acid, 98+%
CAS: 142-62-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O
PubChem CID | 8892 |
---|---|
CAS | 142-62-1 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:30776 |
MDL Number | MFCD00004421 |
SMILES | CCCCCC(=O)O |
Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
IUPAC Name | hexanoic acid |
InChI Key | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
11-Aminoundecanoic acid, 97%
CAS: 2432-99-7 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD00008150 InChI Key: GUOSQNAUYHMCRU-UHFFFAOYSA-N Synonym: undecanoic acid, 11-amino,11-aminoundecylic acid,11-amino-undecanoic acid,omega-aminoundecanoic acid,ccris 39,unii-sfu34976hb,rilsan t,aminoundecanoicacid,reilsan es natural,11-amino-undecanoicaci PubChem CID: 17083 ChEBI: CHEBI:82387 IUPAC Name: 11-aminoundecanoic acid SMILES: C(CCCCCN)CCCCC(=O)O
PubChem CID | 17083 |
---|---|
CAS | 2432-99-7 |
Molecular Weight (g/mol) | 201.31 |
ChEBI | CHEBI:82387 |
MDL Number | MFCD00008150 |
SMILES | C(CCCCCN)CCCCC(=O)O |
Synonym | undecanoic acid, 11-amino,11-aminoundecylic acid,11-amino-undecanoic acid,omega-aminoundecanoic acid,ccris 39,unii-sfu34976hb,rilsan t,aminoundecanoicacid,reilsan es natural,11-amino-undecanoicaci |
IUPAC Name | 11-aminoundecanoic acid |
InChI Key | GUOSQNAUYHMCRU-UHFFFAOYSA-N |
Molecular Formula | C11H23NO2 |
Thermo Scientific Chemicals cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%
CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N PubChem CID: 57417355 IUPAC Name: (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
PubChem CID | 57417355 |
---|---|
CAS | 6217-54-5 |
Molecular Weight (g/mol) | 328.49 |
SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
IUPAC Name | (4E,7E,10E,13E,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid |
InChI Key | MBMBGCFOFBJSGT-OBOJEMQYSA-N |
Molecular Formula | C22H32O2 |
Lauric Acid 98.0+%, TCI America™
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CAS: 143-07-7 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O
PubChem CID | 3893 |
---|---|
CAS | 143-07-7 |
Molecular Weight (g/mol) | 200.322 |
ChEBI | CHEBI:30805 |
MDL Number | MFCD00002736 |
SMILES | CCCCCCCCCCCC(=O)O |
Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
IUPAC Name | dodecanoic acid |
InChI Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
Molecular Formula | C12H24O2 |
Silver Behenate 95.0+%, TCI America™
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CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
PubChem CID | 164971 |
---|---|
CAS | 2489-05-6 |
Molecular Weight (g/mol) | 447.45 |
MDL Number | MFCD00059001 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+] |
Synonym | silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt |
IUPAC Name | silver;docosanoate |
InChI Key | AQRYNYUOKMNDDV-UHFFFAOYSA-M |
Molecular Formula | C22H43AgO2 |
Behenic Acid 95.0+%, TCI America™
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CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O
PubChem CID | 8215 |
---|---|
CAS | 112-85-6 |
Molecular Weight (g/mol) | 340.592 |
ChEBI | CHEBI:28941 |
MDL Number | MFCD00002807 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O |
Synonym | behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure |
IUPAC Name | docosanoic acid |
InChI Key | UKMSUNONTOPOIO-UHFFFAOYSA-N |
Molecular Formula | C22H44O2 |
Iron(III) Stearate, TCI America™
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CAS: 555-36-2 Molecular Formula: C54H105FeO6 Molecular Weight (g/mol): 906.273 MDL Number: MFCD00050716 InChI Key: XHQSLVIGPHXVAK-UHFFFAOYSA-K Synonym: Ferric Stearate, Stearic Acid Iron(III) Salt PubChem CID: 68388 IUPAC Name: iron(3+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]
PubChem CID | 68388 |
---|---|
CAS | 555-36-2 |
Molecular Weight (g/mol) | 906.273 |
MDL Number | MFCD00050716 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3] |
Synonym | Ferric Stearate, Stearic Acid Iron(III) Salt |
IUPAC Name | iron(3+);octadecanoate |
InChI Key | XHQSLVIGPHXVAK-UHFFFAOYSA-K |
Molecular Formula | C54H105FeO6 |
Oleic acid, tech. 90%
CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

PubChem CID | 445639 |
---|---|
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
MDL Number | MFCD00064242 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molecular Formula | C18H34O2 |
Stearic Acid 98.0+%, TCI America™
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CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

PubChem CID | 5281 |
---|---|
CAS | 57-11-4 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:28842 |
MDL Number | MFCD00002752 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
Molecular Formula | C18H36O2 |