
Fatty acid conjugates
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Filtered Search Results

4-Pentenoic acid, 98%
CAS: 591-80-0 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00004408 InChI Key: HVAMZGADVCBITI-UHFFFAOYSA-N Synonym: 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 PubChem CID: 61138 ChEBI: CHEBI:35936 IUPAC Name: pent-4-enoic acid SMILES: OC(=O)CCC=C
PubChem CID | 61138 |
---|---|
CAS | 591-80-0 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:35936 |
MDL Number | MFCD00004408 |
SMILES | OC(=O)CCC=C |
Synonym | 4-pentenoic acid,allylacetic acid,allyl acetic acid,4 pa,3-vinylpropionic acid,delta 4-pentenoic acid,unii-d4s77y29fb,fema no. 2843,.delta.4-pentenoic acid,wln: qv3u1 |
IUPAC Name | pent-4-enoic acid |
InChI Key | HVAMZGADVCBITI-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Acetylenedicarboxylic acid, 97%
CAS: 142-45-0 Molecular Formula: C4H2O4 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00004362 InChI Key: YTIVTFGABIZHHX-UHFFFAOYSA-N Synonym: acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 PubChem CID: 371 ChEBI: CHEBI:30781 IUPAC Name: but-2-ynedioic acid SMILES: OC(=O)C#CC(O)=O
PubChem CID | 371 |
---|---|
CAS | 142-45-0 |
Molecular Weight (g/mol) | 114.06 |
ChEBI | CHEBI:30781 |
MDL Number | MFCD00004362 |
SMILES | OC(=O)C#CC(O)=O |
Synonym | acetylenedicarboxylic acid,2-butynedioic acid,butynedioic acid,acetylenedicarboxylate,unii-2d2oj4ko44,acetylenedicarboxylic acid 8ci,acetylendicarboxylate,hoocc=ccooh,acetylenedicarboxylicacid,pubchem13735 |
IUPAC Name | but-2-ynedioic acid |
InChI Key | YTIVTFGABIZHHX-UHFFFAOYSA-N |
Molecular Formula | C4H2O4 |
Sodium fumarate, 98%
CAS: 17013-01-3 Molecular Formula: C4H2Na2O4 Molecular Weight (g/mol): 160.04 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
PubChem CID | 87110070 |
---|---|
CAS | 17013-01-3 |
Molecular Weight (g/mol) | 160.04 |
MDL Number | MFCD00064567 |
SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
Synonym | disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate |
IUPAC Name | (E)-but-2-enedioic acid;sodium |
InChI Key | VXXVUHAXJHEYFH-SEPHDYHBSA-N |
Molecular Formula | C4H2Na2O4 |
Hexanoic acid, 99%
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 |
Manganese(II) 2-ethylhexanoate, 40% w/w in mineral spirits, 6% Mn
CAS: 13434-24-7 Molecular Formula: C16H30MnO4 Molecular Weight (g/mol): 341.35 MDL Number: MFCD00058698 InChI Key: FHRAKXJVEOBCBQ-UHFFFAOYSA-L Synonym: manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate PubChem CID: 114521 IUPAC Name: 2-ethylhexanoate;manganese(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]
PubChem CID | 114521 |
---|---|
CAS | 13434-24-7 |
Molecular Weight (g/mol) | 341.35 |
MDL Number | MFCD00058698 |
SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2] |
Synonym | manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate |
IUPAC Name | 2-ethylhexanoate;manganese(2+) |
InChI Key | FHRAKXJVEOBCBQ-UHFFFAOYSA-L |
Molecular Formula | C16H30MnO4 |
Sodium 2-ethylhexanoate, 97%
CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium;2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O
PubChem CID | 23672331 |
---|---|
CAS | 19766-89-3 |
Molecular Weight (g/mol) | 166.20 |
MDL Number | MFCD00014007 |
SMILES | [Na+].CCCCC(CC)C([O-])=O |
Synonym | sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate |
IUPAC Name | sodium;2-ethylhexanoate |
InChI Key | VYPDUQYOLCLEGS-UHFFFAOYNA-M |
Molecular Formula | C8H15NaO2 |
Arachidonic acid, >99%, MP Biomedicals™
CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 InChI Key: YZXBAPSDXZZRGB-DOFZRALJSA-N Synonym: arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid PubChem CID: 444899 ChEBI: CHEBI:15843 IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
PubChem CID | 444899 |
---|---|
CAS | 506-32-1 |
Molecular Weight (g/mol) | 304.474 |
ChEBI | CHEBI:15843 |
SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)O |
Synonym | arachidonic acid,arachidonate,immunocytophyte,all-z-5,8,11,14-eicosatetraenoic acid,5z,8z,11z,14z-icosa-5,8,11,14-tetraenoic acid,cis-5,8,11,14-eicosatetraenoic acid,5,8,11,14-eicosatetraenoic acid, all-z,all-cis-5,8,11,14-eicosatetraenoic acid,unii-27yg812j1i,5z,8z,11z,14z-eicosatetraenoic acid |
IUPAC Name | (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid |
InChI Key | YZXBAPSDXZZRGB-DOFZRALJSA-N |
Molecular Formula | C20H32O2 |
Thermo Scientific Chemicals Linoleic acid, 70%
CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 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 |
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CAS | 60-33-3 |
Molecular Weight (g/mol) | 280.45 |
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 |
3,3-Dimethylacrylic acid, 98%
CAS: 541-47-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00004366 InChI Key: YYPNJNDODFVZLE-UHFFFAOYSA-N Synonym: 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid PubChem CID: 10931 ChEBI: CHEBI:37127 IUPAC Name: 3-methylbut-2-enoic acid SMILES: CC(=CC(=O)O)C
PubChem CID | 10931 |
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CAS | 541-47-9 |
Molecular Weight (g/mol) | 100.117 |
ChEBI | CHEBI:37127 |
MDL Number | MFCD00004366 |
SMILES | CC(=CC(=O)O)C |
Synonym | 3,3-dimethylacrylic acid,senecioic acid,3-methylcrotonic acid,3-methyl-2-butenoic acid,2-butenoic acid, 3-methyl,senecic acid,beta,beta-dimethylacrylic acid,crotonic acid, 3-methyl,beta,beta-dimethacrylic acid,beta-methylcrotonic acid |
IUPAC Name | 3-methylbut-2-enoic acid |
InChI Key | YYPNJNDODFVZLE-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
Oleic Acid 99.0+%, TCI America™
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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 |
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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 |
Sebacic Acid 98.0+%, TCI America™
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CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00004440 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O
PubChem CID | 5192 |
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CAS | 111-20-6 |
Molecular Weight (g/mol) | 202.25 |
ChEBI | CHEBI:41865 |
MDL Number | MFCD00004440 |
SMILES | C(CCCCC(=O)O)CCCC(=O)O |
Synonym | sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure |
IUPAC Name | decanedioic acid |
InChI Key | CXMXRPHRNRROMY-UHFFFAOYSA-N |
Molecular Formula | C10H18O4 |
Oleic Acid 85.0+%, TCI America™
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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 |
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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 |
Tin(II) 2-Ethylhexanoate 85.0+%, TCI America™
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CAS: 301-10-0 Molecular Formula: C16H30O4Sn Molecular Weight (g/mol): 405.122 MDL Number: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Synonym: stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate PubChem CID: 9318 IUPAC Name: 2-ethylhexanoate;tin(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
PubChem CID | 9318 |
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CAS | 301-10-0 |
Molecular Weight (g/mol) | 405.122 |
MDL Number | MFCD00002676 |
SMILES | CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2] |
Synonym | stannous octoate,tin ii 2-ethylhexanoate,tin octoate,tin ii bis 2-ethylhexanoate,tin 2+ bis 2-ethylhexanoate,tin ethylhexanoate,tin 2-ethylhexanoate,hexanoic acid, 2-ethyl-, tin 2+ salt,stannous 2-ethylhexoate,tin ii 2-ethylhexylate |
IUPAC Name | 2-ethylhexanoate;tin(2+) |
InChI Key | KSBAEPSJVUENNK-UHFFFAOYSA-L |
Molecular Formula | C16H30O4Sn |
Fumaric Acid 99.0+%, TCI America™
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CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O
PubChem CID | 444972 |
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CAS | 110-17-8 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18012 |
MDL Number | MFCD00002700 |
SMILES | OC(=O)\C=C\C(O)=O |
Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
IUPAC Name | (2E)-but-2-enedioic acid |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
Molecular Formula | C4H4O4 |
9-cis-Retinoic Acid, >98%, MP Biomedicals™
Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Weight (g/mol) | 300.44 |
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InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
Molecular Formula | C20H28O2 |