Fatty acid conjugates

Positional and geometric isomers of fatty acids with conjugated double bonds; implies four consecutive unsaturated links, and results in a delocalization of electrons along the double-bonded carbons; available in carbon chains of varying length.

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Retinoic acid, 97%

CAS: 302-79-4 Formula molecolare: C20H28O2 Molecular Weight (g/mol): 300.44 Numero MDL: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinonimo: 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 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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Sinonimo	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
Numero MDL	MFCD00001551
PubChem CID	444795
Formula molecolare	C20H28O2
CAS	302-79-4
Molecular Weight (g/mol)	300.44
ChEBI	CHEBI:15367
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N

Thermo Scientific Chemicals Linoleic acid, 99%

CAS: 60-33-3 Formula molecolare: C₁₈H₃₂O₂ Molecular Weight (g/mol): 280.45 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Sinonimo: 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

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Sinonimo	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
Formula molecolare	C₁₈H₃₂O₂
CAS	60-33-3
Molecular Weight (g/mol)	280.45
ChEBI	CHEBI:17351
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)O
IUPAC Name	(9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key	OYHQOLUKZRVURQ-HZJYTTRNSA-N

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Oleic Acid, Extra Pure, SLR, Fisher Chemical™

CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

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Sinonimo	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
Numero MDL	MFCD00064242
PubChem CID	445639
Formula molecolare	C18H34O2
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name	(Z)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N

Sinonimo	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
Numero MDL	MFCD00064242
PubChem CID	445639
Formula molecolare	C18H34O2
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name	(Z)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N

Thermo Scientific Chemicals Mycophenolic acid, 98%

CAS: 24280-93-1 Formula molecolare: C₁₇H₂₀O₆ Molecular Weight (g/mol): 320.34 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Sinonimo: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

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Sinonimo	mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid
PubChem CID	446541
Formula molecolare	C₁₇H₂₀O₆
CAS	24280-93-1
Molecular Weight (g/mol)	320.34
ChEBI	CHEBI:168396
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
IUPAC Name	(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI Key	HPNSFSBZBAHARI-RUDMXATFSA-N

Oleic acid, 97%

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Sinonimo	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
Numero MDL	MFCD00064242
PubChem CID	445639
Formula molecolare	C18H34O2
CAS	112-80-1
Molecular Weight (g/mol)	282.47
ChEBI	CHEBI:16196
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name	(Z)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N

Linoleic acid, 95%

CAS: 60-33-3 Formula molecolare: C18H32O2 Molecular Weight (g/mol): 280.452 Numero MDL: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00064241
PubChem CID	5280450
Formula molecolare	C18H32O2
CAS	60-33-3
Molecular Weight (g/mol)	280.452
ChEBI	CHEBI:17351
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)O
IUPAC Name	(9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key	OYHQOLUKZRVURQ-HZJYTTRNSA-N

Hexacosanoic acid, 98%

CAS: 506-46-7 Formula molecolare: C₂₆H₅₂O₂ Molecular Weight (g/mol): 396.7 Numero MDL: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
Numero MDL	MFCD00002811
PubChem CID	10469
Formula molecolare	C₂₆H₅₂O₂
CAS	506-46-7
Molecular Weight (g/mol)	396.7
ChEBI	CHEBI:31009
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
IUPAC Name	hexacosanoic acid
InChI Key	XMHIUKTWLZUKEX-UHFFFAOYSA-N

Thermo Scientific Chemicals cis-4,7,10,13,16,19-Docosahexaenoic acid, 98%

CAS: 6217-54-5 Formula molecolare: 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

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PubChem CID	57417355
Formula molecolare	C₂₂H₃₂O₂
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

Tin(II) 2-ethylhexanoate, 95%

CAS: 301-10-0 Formula molecolare: C16H30O4Sn Molecular Weight (g/mol): 405.122 Numero MDL: MFCD00002676 InChI Key: KSBAEPSJVUENNK-UHFFFAOYSA-L Sinonimo: 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]

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Sinonimo	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
Numero MDL	MFCD00002676
PubChem CID	9318
Formula molecolare	C16H30O4Sn
CAS	301-10-0
Molecular Weight (g/mol)	405.122
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Sn+2]
IUPAC Name	2-ethylhexanoate;tin(2+)
InChI Key	KSBAEPSJVUENNK-UHFFFAOYSA-L

Zinc stearate

CAS: 557-05-1 Numero MDL: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Sinonimo: zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat PubChem CID: 11178 IUPAC Name: zinc;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]

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Sinonimo	zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
Numero MDL	MFCD00013031
PubChem CID	11178
CAS	557-05-1
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
IUPAC Name	zinc;octadecanoate
InChI Key	XOOUIPVCVHRTMJ-UHFFFAOYSA-L

Sodium caprylate, 98%

CAS: 1984-06-1 Formula molecolare: C₈H₁₅NaO₂ Molecular Weight (g/mol): 166.2 Numero MDL: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Sinonimo: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b PubChem CID: 23664772

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Sinonimo	sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,natrium octanoat,caprylic acid sodium salt,octanoic acid sodium salt,octanoic acid, sodium salt 1:1,unii-9xtm81vk2b
Numero MDL	MFCD00058511
PubChem CID	23664772
Formula molecolare	C₈H₁₅NaO₂
CAS	1984-06-1
Molecular Weight (g/mol)	166.2
InChI Key	BYKRNSHANADUFY-UHFFFAOYSA-M

Thermo Scientific Chemicals Lauric acid, 99%

CAS: 143-07-7 Formula molecolare: C₁₂H₂₄O₂ Molecular Weight (g/mol): 200.32 Numero MDL: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12
Numero MDL	MFCD00002736
PubChem CID	3893
Formula molecolare	C₁₂H₂₄O₂
CAS	143-07-7
Molecular Weight (g/mol)	200.32
ChEBI	CHEBI:30805
SMILES	CCCCCCCCCCCC(=O)O
IUPAC Name	dodecanoic acid
InChI Key	POULHZVOKOAJMA-UHFFFAOYSA-N

Sodium fumarate, 98%

CAS: 17013-01-3 Formula molecolare: C₄H₂Na₂O₄ Molecular Weight (g/mol): 160.04 Numero MDL: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Sinonimo: 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]

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Sinonimo	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
Numero MDL	MFCD00064567
PubChem CID	87110070
Formula molecolare	C₄H₂Na₂O₄
CAS	17013-01-3
Molecular Weight (g/mol)	160.04
SMILES	C(=CC(=O)O)C(=O)O.[Na].[Na]
IUPAC Name	(E)-but-2-enedioic acid;sodium
InChI Key	VXXVUHAXJHEYFH-SEPHDYHBSA-N

Stearic acid, 90+%

CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.48 Numero MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: 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

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

Fatty acid conjugates

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