Fatty acid conjugates

Fatty acid conjugates
- (1)
- (1)
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- (165)
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- (247)
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- (33)
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- (120)
- (24)
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- (18)
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- (23)
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- (26)
- (28)
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- (1)
- (1)
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- (1)
- (22)
- (8)
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- (1)
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- (3)
- (9)
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- (1)
- (1)
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- (8)
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- (1)
- (8)
- (8)
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- (15)
- (2)
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- (2)
- (1)
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- (14)
- (13)
- (23)
- (4)
- (4)
- (12)
- (3)
- (4)
- (40)
- (3)
- (34)
- (1)
- (34)
- (1)
- (23)
- (126)
- (2)
- (2)
- (28)
- (2)
- (92)
- (4)
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- (1)
- (10)
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- (25)
- (1)
- (1)
- (13)
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- (1)
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- (8)
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- (1)
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- (4)
- (2)
- (1)
- (3)
- (9)
- (7)
- (3)
- (67)
- (3)
- (2)
- (1)
- (24)
- (4)
- (6)
- (123)
- (6)
- (1)
- (187)
- (2)
- (2)
- (8)
- (4)
- (119)
- (17)
- (9)
- (3)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (3)
- (4)
- (3)
- (27)
- (3)
- (377)
- (4)
- (8)
- (7)
- (65)
- (2)
- (6)
- (12)
- (7)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (4)
- (288)
- (2)
- (6)
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- (2)
- (6)
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- (103)
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- (24)
- (1)
- (22)
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Filtered Search Results

Sodium Laurate 97.0+%, TCI America™
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CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O
PubChem CID | 2735067 |
---|---|
CAS | 629-25-4 |
Molecular Weight (g/mol) | 222.30 |
MDL Number | MFCD00041754 |
SMILES | [Na+].CCCCCCCCCCCC([O-])=O |
Synonym | sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 |
IUPAC Name | sodium dodecanoate |
InChI Key | BTURAGWYSMTVOW-UHFFFAOYSA-M |
Molecular Formula | C12H23NaO2 |
Arachidonic Acid 98.0+%, TCI America™
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CAS: 506-32-1 Molecular Formula: C20H32O2 Molecular Weight (g/mol): 304.474 MDL Number: MFCD00004417 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 |
MDL Number | MFCD00004417 |
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 |
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 |
Mupirocin 98.0+%, TCI America™
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CAS: 12650-69-0 Molecular Formula: C26H44O9 Molecular Weight (g/mol): 500.629 MDL Number: MFCD01711620 InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N Synonym: mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine PubChem CID: 446596 ChEBI: CHEBI:7025 IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
PubChem CID | 446596 |
---|---|
CAS | 12650-69-0 |
Molecular Weight (g/mol) | 500.629 |
ChEBI | CHEBI:7025 |
MDL Number | MFCD01711620 |
SMILES | CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O |
Synonym | mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine |
IUPAC Name | 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid |
InChI Key | MINDHVHHQZYEEK-HBBNESRFSA-N |
Molecular Formula | C26H44O9 |
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 |
all cis-5,8,11,14,17-Eicosapentaenoic Acid 95.0+%, TCI America™
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CAS: 10417-94-4 Molecular Formula: C20H30O2 Molecular Weight (g/mol): 302.46 MDL Number: MFCD00065716 InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N Synonym: EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid PubChem CID: 446284 ChEBI: CHEBI:28364 IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
PubChem CID | 446284 |
---|---|
CAS | 10417-94-4 |
Molecular Weight (g/mol) | 302.46 |
ChEBI | CHEBI:28364 |
MDL Number | MFCD00065716 |
SMILES | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O |
Synonym | EPA, all cis-5,8,11,14,17-Icosapentaenoic Acid |
IUPAC Name | (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic acid |
InChI Key | JAZBEHYOTPTENJ-JLNKQSITSA-N |
Molecular Formula | C20H30O2 |
all cis-8,11,14-Eicosatrienoic Acid 98.0+%, TCI America™
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CAS: 1783-84-2 Molecular Formula: C20H34O2 Molecular Weight (g/mol): 306.49 MDL Number: MFCD00065721 InChI Key: HOBAELRKJCKHQD-QNEBEIHSSA-N Synonym: dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid PubChem CID: 5280581 ChEBI: CHEBI:53486 IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid SMILES: CCCCCC=CCC=CCC=CCCCCCCC(=O)O
PubChem CID | 5280581 |
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CAS | 1783-84-2 |
Molecular Weight (g/mol) | 306.49 |
ChEBI | CHEBI:53486 |
MDL Number | MFCD00065721 |
SMILES | CCCCCC=CCC=CCC=CCCCCCCC(=O)O |
Synonym | dihomo-gamma-linolenic acid,dgla,gamma-homolinolenic acid,8,11,14-eicosatrienoic acid,homo-gamma-linolenic acid,cis-8,11,14-eicosatrienoic acid,bishomo-gamma-linolenic acid,z,z,z-8,11,14-eicosatrienoic acid,all-cis-8,11,14-eicosatrienoic acid,8z,11z,14z-icosa-8,11,14-trienoic acid |
IUPAC Name | (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid |
InChI Key | HOBAELRKJCKHQD-QNEBEIHSSA-N |
Molecular Formula | C20H34O2 |
Heneicosanoic Acid 98.0+%, TCI America™
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CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O
PubChem CID | 16898 |
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CAS | 2363-71-5 |
Molecular Weight (g/mol) | 326.565 |
ChEBI | CHEBI:39248 |
MDL Number | MFCD00002805 |
SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O |
Synonym | heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid |
IUPAC Name | henicosanoic acid |
InChI Key | CKDDRHZIAZRDBW-UHFFFAOYSA-N |
Molecular Formula | C21H42O2 |
2-Heptenoic Acid (contains 3-Heptenoic Acid) 90.0+%, TCI America™
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CAS: 18999-28-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00014019 InChI Key: YURNCBVQZBJDAJ-AATRIKPKSA-N PubChem CID: 5282709 ChEBI: CHEBI:38364 IUPAC Name: (E)-hept-2-enoic acid SMILES: CCCCC=CC(=O)O
PubChem CID | 5282709 |
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CAS | 18999-28-5 |
Molecular Weight (g/mol) | 128.171 |
ChEBI | CHEBI:38364 |
MDL Number | MFCD00014019 |
SMILES | CCCCC=CC(=O)O |
IUPAC Name | (E)-hept-2-enoic acid |
InChI Key | YURNCBVQZBJDAJ-AATRIKPKSA-N |
Molecular Formula | C7H12O2 |
Heptacosanoic Acid 98.0+%, TCI America™
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CAS: 7138-40-1 Molecular Formula: C27H54O2 Molecular Weight (g/mol): 410.73 MDL Number: MFCD00014029 InChI Key: VXZBFBRLRNDJCS-UHFFFAOYSA-N PubChem CID: 23524 ChEBI: CHEBI:78710 IUPAC Name: heptacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
PubChem CID | 23524 |
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CAS | 7138-40-1 |
Molecular Weight (g/mol) | 410.73 |
ChEBI | CHEBI:78710 |
MDL Number | MFCD00014029 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | heptacosanoic acid |
InChI Key | VXZBFBRLRNDJCS-UHFFFAOYSA-N |
Molecular Formula | C27H54O2 |
cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™
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CAS: 6217-54-5 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00065722 InChI Key: MBMBGCFOFBJSGT-OBOJEMQYSA-N Synonym: cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid 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 |
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CAS | 6217-54-5 |
Molecular Weight (g/mol) | 328.496 |
MDL Number | MFCD00065722 |
SMILES | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O |
Synonym | cis-4,7,10,13,16,19-docosahexaenoic acid,4,7,10,13,16,19-cis-docosahexaenoic acid,cis-4, 7, 10, 13, 16, 19-docosahexaenoic acid,4z-docosa-4,7,10,13,16,19-hexaenoic acid |
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 |
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 |
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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 |
Sodium Decanoate 99.0+%, TCI America™
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CAS: 1002-62-6 Molecular Formula: C10H19NaO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD00066453 InChI Key: FIWQZURFGYXCEO-UHFFFAOYSA-M Synonym: sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt PubChem CID: 4457968 IUPAC Name: sodium decanoate SMILES: [Na+].CCCCCCCCCC([O-])=O
PubChem CID | 4457968 |
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CAS | 1002-62-6 |
Molecular Weight (g/mol) | 194.25 |
MDL Number | MFCD00066453 |
SMILES | [Na+].CCCCCCCCCC([O-])=O |
Synonym | sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt |
IUPAC Name | sodium decanoate |
InChI Key | FIWQZURFGYXCEO-UHFFFAOYSA-M |
Molecular Formula | C10H19NaO2 |
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 |
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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 |
3-Decenoic Acid 90.0+%, TCI America™
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CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O
PubChem CID | 5282725 |
---|---|
CAS | 15469-77-9 |
Molecular Weight (g/mol) | 170.252 |
ChEBI | CHEBI:37809 |
MDL Number | MFCD00051464 |
SMILES | CCCCCCC=CCC(=O)O |
IUPAC Name | (E)-dec-3-enoic acid |
InChI Key | CPVUNKGURQKKKX-BQYQJAHWSA-N |
Molecular Formula | C10H18O2 |