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.

1 – 15 di 474 risultati

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

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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

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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

Elaidic acid, 98%

CAS: 112-79-8 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.468 Numero MDL: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure PubChem CID: 637517 ChEBI: CHEBI:27997 IUPAC Name: (E)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

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Sinonimo	elaidic acid,trans-oleic acid,trans-9-octadecenoic acid,9-octadecenoic acid,e-oleic acid,9-octadecenoic acid, e,e-octadec-9-enoic acid,trans-elaidic acid,9-octadecenoic acid, 9e,elaidinsaure
Numero MDL	MFCD00063954
PubChem CID	637517
Formula molecolare	C18H34O2
CAS	112-79-8
Molecular Weight (g/mol)	282.468
ChEBI	CHEBI:27997
SMILES	CCCCCCCCC=CCCCCCCCC(=O)O
IUPAC Name	(E)-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

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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

Magnesium stearate

CAS: 557-04-0 Formula molecolare: C36H70MgO4 Molecular Weight (g/mol): 591.257 Numero MDL: MFCD00036391 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L Sinonimo: magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt PubChem CID: 11177 ChEBI: CHEBI:9254 IUPAC Name: magnesium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]

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Sinonimo	magnesium stearate,magnesium octadecanoate,magnesium distearate,synpro 90,octadecanoic acid, magnesium salt,dibasic magnesium stearate,petrac mg 20nf,ns-m salt,sm-p,stearic acid, magnesium salt
Numero MDL	MFCD00036391
PubChem CID	11177
Formula molecolare	C36H70MgO4
CAS	557-04-0
Molecular Weight (g/mol)	591.257
ChEBI	CHEBI:9254
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
IUPAC Name	magnesium;octadecanoate
InChI Key	HQKMJHAJHXVSDF-UHFFFAOYSA-L

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Nonadecanoic acid, 98+%

CAS: 646-30-0 Formula molecolare: C₁₉H₃₈O₂ Molecular Weight (g/mol): 298.51 Numero MDL: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Sinonimo: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O

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Sinonimo	n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid
Numero MDL	MFCD00002754
PubChem CID	12591
Formula molecolare	C₁₉H₃₈O₂
CAS	646-30-0
Molecular Weight (g/mol)	298.51
ChEBI	CHEBI:39246
SMILES	CCCCCCCCCCCCCCCCCCC(=O)O
IUPAC Name	nonadecanoic acid
InChI Key	ISYWECDDZWTKFF-UHFFFAOYSA-N

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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

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

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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

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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

(Methylthio)acetic acid, 98%

CAS: 2444-37-3 Formula molecolare: C3H6O2S Molecular Weight (g/mol): 106.139 Numero MDL: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Sinonimo: methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC Name: 2-methylsulfanylacetic acid SMILES: CSCC(=O)O

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Sinonimo	methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio
Numero MDL	MFCD00075444
PubChem CID	75551
Formula molecolare	C3H6O2S
CAS	2444-37-3
Molecular Weight (g/mol)	106.139
ChEBI	CHEBI:47870
SMILES	CSCC(=O)O
IUPAC Name	2-methylsulfanylacetic acid
InChI Key	HGTBAIVLETUVCG-UHFFFAOYSA-N

15-Hydroxypentadecanoic acid, 99+%

CAS: 4617-33-8 Formula molecolare: C15H30O3 Molecular Weight (g/mol): 258.402 Numero MDL: MFCD00039535 InChI Key: BZUNJUAMQZRJIP-UHFFFAOYSA-N PubChem CID: 78360 ChEBI: CHEBI:79169 IUPAC Name: 15-hydroxypentadecanoic acid SMILES: C(CCCCCCCO)CCCCCCC(=O)O

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Numero MDL	MFCD00039535
PubChem CID	78360
Formula molecolare	C15H30O3
CAS	4617-33-8
Molecular Weight (g/mol)	258.402
ChEBI	CHEBI:79169
SMILES	C(CCCCCCCO)CCCCCCC(=O)O
IUPAC Name	15-hydroxypentadecanoic acid
InChI Key	BZUNJUAMQZRJIP-UHFFFAOYSA-N

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Thermo Scientific Chemicals Palmitic acid, 98%

CAS: 57-10-3 Formula molecolare: C16H32O2 Molecular Weight (g/mol): 256.43 Numero MDL: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Sinonimo: palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

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Sinonimo	palmitic acid,cetylic acid,palmitate,n-hexadecanoic acid,hexadecylic acid,hydrofol,n-hexadecoic acid,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid
Numero MDL	MFCD00002747
PubChem CID	985
Formula molecolare	C16H32O2
CAS	57-10-3
Molecular Weight (g/mol)	256.43
ChEBI	CHEBI:15756
SMILES	CCCCCCCCCCCCCCCC(O)=O
IUPAC Name	hexadecanoic acid
InChI Key	IPCSVZSSVZVIGE-UHFFFAOYSA-N

Fatty acid conjugates

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