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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541 – 555 of 2,379 results

541

2-Undecenoic Acid 70.0+%, TCI America™

CAS: 4189-02-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00040909 InChI Key: IGBBVTAVILYDIO-MDZDMXLPSA-N PubChem CID: 5282728 ChEBI: CHEBI:39450 IUPAC Name: (E)-undec-2-enoic acid SMILES: CCCCCCCCC=CC(=O)O

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Specifications

PubChem CID	5282728
CAS	4189-02-0
Molecular Weight (g/mol)	184.279
ChEBI	CHEBI:39450
MDL Number	MFCD00040909
SMILES	CCCCCCCCC=CC(=O)O
IUPAC Name	(E)-undec-2-enoic acid
InChI Key	IGBBVTAVILYDIO-MDZDMXLPSA-N
Molecular Formula	C11H20O2

542

3,5,5-Trimethylhexanoic Acid 98.0+%, TCI America™

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

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Specifications

PubChem CID	90960
CAS	3302-10-1
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00020507
SMILES	CC(CC(=O)O)CC(C)(C)C
Synonym	hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name	3,5,5-trimethylhexanoic acid
InChI Key	OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula	C9H18O2

543

Daminozide 98.0+%, TCI America™

CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O

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Specifications

PubChem CID	15331
CAS	1596-84-5
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:4312
MDL Number	MFCD00002787
SMILES	CN(C)NC(=O)CCC(O)=O
Synonym	daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide
IUPAC Name	3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid
InChI Key	NOQGZXFMHARMLW-UHFFFAOYSA-N
Molecular Formula	C6H12N2O3

544

3-Hydroxy-3-methylglutaric Acid 95.0+%, TCI America™

CAS: 503-49-1 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00002712 InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N PubChem CID: 1662 ChEBI: CHEBI:16831 IUPAC Name: 3-hydroxy-3-methylpentanedioic acid SMILES: CC(CC(=O)O)(CC(=O)O)O

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Specifications

PubChem CID	1662
CAS	503-49-1
Molecular Weight (g/mol)	162.141
ChEBI	CHEBI:16831
MDL Number	MFCD00002712
SMILES	CC(CC(=O)O)(CC(=O)O)O
IUPAC Name	3-hydroxy-3-methylpentanedioic acid
InChI Key	NPOAOTPXWNWTSH-UHFFFAOYSA-N
Molecular Formula	C6H10O5

545

2-Hydroxy-4-(methylthio)butyric Acid (65-72% in Water), TCI America™

CAS: 583-91-5 Molecular Formula: C10H18CaO6S2 Molecular Weight (g/mol): 338.45 MDL Number: MFCD00070490 InChI Key: ABRVDWASZFDIEH-UHFFFAOYNA-L PubChem CID: 11427 IUPAC Name: calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate) SMILES: [Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O

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Specifications

PubChem CID	11427
CAS	583-91-5
Molecular Weight (g/mol)	338.45
MDL Number	MFCD00070490
SMILES	[Ca++].CSCCC(O)C([O-])=O.CSCCC(O)C([O-])=O
IUPAC Name	calcium bis(2-hydroxy-4-(methylsulfanyl)butanoate)
InChI Key	ABRVDWASZFDIEH-UHFFFAOYNA-L
Molecular Formula	C10H18CaO6S2

546

10,12-Heptacosadiynoic Acid 98.0+%, TCI America™

CAS: 67071-94-7 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 MDL Number: MFCD00060065 InChI Key: DWPBEQMBEZDLDV-UHFFFAOYSA-N PubChem CID: 20064705 IUPAC Name: heptacosa-10,12-diynoic acid SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O

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Specifications

PubChem CID	20064705
CAS	67071-94-7
Molecular Weight (g/mol)	402.663
MDL Number	MFCD00060065
SMILES	CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O
IUPAC Name	heptacosa-10,12-diynoic acid
InChI Key	DWPBEQMBEZDLDV-UHFFFAOYSA-N
Molecular Formula	C27H46O2

547

2-Chlorobutyric Acid 90.0+%, TCI America™

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

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Specifications

PubChem CID	20137
CAS	4170-24-5
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00021697
SMILES	CCC(C(=O)O)Cl
Synonym	2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro
IUPAC Name	2-chlorobutanoic acid
InChI Key	RVBUZBPJAGZHSQ-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

548

meso-2,3-Dibromosuccinic Acid 98.0+%, TCI America™

CAS: 608-36-6 Molecular Formula: C4H2Br2O4 Molecular Weight (g/mol): 273.87 MDL Number: MFCD00066439 InChI Key: FJWGRXKOBIVTFA-XIXRPRMCSA-L Synonym: 2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi PubChem CID: 641611 IUPAC Name: (2R,3S)-2,3-dibromobutanedioate SMILES: [O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O

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Specifications

PubChem CID	641611
CAS	608-36-6
Molecular Weight (g/mol)	273.87
MDL Number	MFCD00066439
SMILES	[O-]C(=O)[C@@H](Br)[C@@H](Br)C([O-])=O
Synonym	2r,3s-2,3-dibromosuccinic acid,meso-2,3-dibromosuccinic acid,unii-d2ii9ugq9x,d2ii9ugq9x,butanedioic acid, 2,3-dibromo-, 2r,3s-rel,2r,3s-rel-2,3-dibromosuccinic acid,2r,3s-2,3-dibromobutanedioic acid,meso-dibromosuccinic acid,2,3-dibromosuccinic acid, meso,2,3-dibromosuccinic acid meso-form mi
IUPAC Name	(2R,3S)-2,3-dibromobutanedioate
InChI Key	FJWGRXKOBIVTFA-XIXRPRMCSA-L
Molecular Formula	C4H2Br2O4

549

2-Tridecenoic Acid 80.0+%, TCI America™

CAS: 6969-16-0 Molecular Formula: C13H24O2 Molecular Weight (g/mol): 212.33 MDL Number: MFCD00020487 InChI Key: GQVYBECSNBLQJV-QXMHVHEDSA-N PubChem CID: 5282735 IUPAC Name: (2Z)-tridec-2-enoic acid SMILES: CCCCCCCCCC\C=C/C(O)=O

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Specifications

PubChem CID	5282735
CAS	6969-16-0
Molecular Weight (g/mol)	212.33
MDL Number	MFCD00020487
SMILES	CCCCCCCCCC\C=C/C(O)=O
IUPAC Name	(2Z)-tridec-2-enoic acid
InChI Key	GQVYBECSNBLQJV-QXMHVHEDSA-N
Molecular Formula	C13H24O2

550

cis-4,7,10,13,16,19-Docosahexaenoic Acid 97.0+%, TCI America™

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

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Specifications

PubChem CID	57417355
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

551

Elaidic Acid 97.0+%, TCI America™

CAS: 112-79-8 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00063954 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: 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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PubChem CID	637517
CAS	112-79-8
Molecular Weight (g/mol)	282.468
ChEBI	CHEBI:27997
MDL Number	MFCD00063954
SMILES	CCCCCCCCC=CCCCCCCCC(=O)O
Synonym	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
IUPAC Name	(E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

552

2H,2H,3H,3H-Heptadecafluoroundecanoic Acid 97.0+%, TCI America™

CAS: 34598-33-9 Molecular Formula: C11H5F17O2 Molecular Weight (g/mol): 492.132 MDL Number: MFCD04038353 InChI Key: JZRCRCFPVAXHHQ-UHFFFAOYSA-N Synonym: 2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid PubChem CID: 2782413 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O

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PubChem CID	2782413
CAS	34598-33-9
Molecular Weight (g/mol)	492.132
MDL Number	MFCD04038353
SMILES	C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
Synonym	2H,2H,3H,3H-Perfluoroundecanoic Acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic Acid
IUPAC Name	4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecanoic acid
InChI Key	JZRCRCFPVAXHHQ-UHFFFAOYSA-N
Molecular Formula	C11H5F17O2

553

3-Hydroxymyristic Acid 98.0+%, TCI America™

CAS: 1961-72-4 Molecular Formula: C14H28O3 Molecular Weight (g/mol): 244.375 MDL Number: MFCD00059633 InChI Key: ATRNZOYKSNPPBF-UHFFFAOYSA-N Synonym: 3-Hydroxytetradecanoic Acid PubChem CID: 16064 ChEBI: CHEBI:85148 IUPAC Name: 3-hydroxytetradecanoic acid SMILES: CCCCCCCCCCCC(CC(=O)O)O

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Specifications

PubChem CID	16064
CAS	1961-72-4
Molecular Weight (g/mol)	244.375
ChEBI	CHEBI:85148
MDL Number	MFCD00059633
SMILES	CCCCCCCCCCCC(CC(=O)O)O
Synonym	3-Hydroxytetradecanoic Acid
IUPAC Name	3-hydroxytetradecanoic acid
InChI Key	ATRNZOYKSNPPBF-UHFFFAOYSA-N
Molecular Formula	C14H28O3

554

5-Hexenoic Acid 98.0+%, TCI America™

CAS: 1577-22-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00046558 InChI Key: XUDOZULIAWNMIU-UHFFFAOYSA-N Synonym: 5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8 PubChem CID: 15308 IUPAC Name: hex-5-enoic acid SMILES: C=CCCCC(=O)O

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Specifications

PubChem CID	15308
CAS	1577-22-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00046558
SMILES	C=CCCCC(=O)O
Synonym	5-hexenoic acid,delta-hexenoic acid,acmc-1bnq8
IUPAC Name	hex-5-enoic acid
InChI Key	XUDOZULIAWNMIU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

555

Fumaric Acid 99.0+%, TCI America™

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

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Specifications

PubChem CID	444972
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

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