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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316 – 330 of 2,421 results

316

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Ethyl 3-cyclopropyl-3-oxopropionate, 96%

CAS: 24922-02-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00184570 InChI Key: LFSVADABIDBSBV-UHFFFAOYSA-N Synonym: 3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate PubChem CID: 262979 IUPAC Name: ethyl 3-cyclopropyl-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1CC1

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Specifications

PubChem CID	262979
CAS	24922-02-9
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00184570
SMILES	CCOC(=O)CC(=O)C1CC1
Synonym	3-cyclopropyl-3-oxo-propionic acid ethyl ester,ethyl 3-cyclopropyl-3-oxo-propanoate,ethyl 3-cyclopropyl-3-oxopropionate,ethyl 3-cyclopropyl-3-oxo-propionate,ethyl beta-oxo-cyclopropane propionate,ksc205o7f,ethyl cyclopropylcarbonylacetate,carbethoxymethyl cyclopropyl ketone,ethyl ?-oxo-cyclopropanepropionate,ethyl3-cyclopropyl-3-oxopropanoate
IUPAC Name	ethyl 3-cyclopropyl-3-oxopropanoate
InChI Key	LFSVADABIDBSBV-UHFFFAOYSA-N
Molecular Formula	C8H12O3

317

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Stearic Acid, FCC, Spectrum™ Chemical

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O

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Specifications

CAS	57-11-4
Molecular Weight (g/mol)	284.48
MDL Number	MFCD00002752
SMILES	CCCCCCCCCCCCCCCCCC(O)=O
IUPAC Name	octadecanoic acid
InChI Key	QIQXTHQIDYTFRH-UHFFFAOYSA-N
Molecular Formula	C18H36O2

318

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5-Hexynoic acid, 97%

CAS: 53293-00-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00066346 InChI Key: VPFMEXRVUOPYRG-UHFFFAOYSA-N Synonym: 5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h PubChem CID: 143036 ChEBI: CHEBI:73511 IUPAC Name: hex-5-ynoic acid SMILES: C#CCCCC(=O)O

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Specifications

PubChem CID	143036
CAS	53293-00-8
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:73511
MDL Number	MFCD00066346
SMILES	C#CCCCC(=O)O
Synonym	5-hexynoic acid,5-hexyn-1-oic acid,4-ethynylbutyric acid,acmc-1an4h
IUPAC Name	hex-5-ynoic acid
InChI Key	VPFMEXRVUOPYRG-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

319

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7-Phenylheptanoic acid, 97%

CAS: 40228-90-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00037801 InChI Key: ZVSXKFNTWOIGJI-UHFFFAOYSA-N Synonym: benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc PubChem CID: 520987 IUPAC Name: 7-phenylheptanoic acid SMILES: C1=CC=C(C=C1)CCCCCCC(=O)O

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Specifications

PubChem CID	520987
CAS	40228-90-8
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00037801
SMILES	C1=CC=C(C=C1)CCCCCCC(=O)O
Synonym	benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc
IUPAC Name	7-phenylheptanoic acid
InChI Key	ZVSXKFNTWOIGJI-UHFFFAOYSA-N
Molecular Formula	C13H18O2

320

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2-Hydroxy-3-methylbutyric acid, 97%

CAS: 4026-18-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00004242 InChI Key: NGEWQZIDQIYUNV-UHFFFAOYSA-N Synonym: 2-hydroxy-3-methylbutyric acid,2-hydroxyisovaleric acid,alpha-hydroxyisovaleric acid,2-oxyisovaleric acid,3-methyl-2-hydroxybutyric acid,butanoic acid, 2-hydroxy-3-methyl,2-hydroxyisopentanoic acid,dl-2-hydroxyisovaleric acid,dl-2-hydroxy-3-methylbutanoic acid,2-hydroxyisopentanoate PubChem CID: 99823 ChEBI: CHEBI:60645 IUPAC Name: 2-hydroxy-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)O

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Specifications

PubChem CID	99823
CAS	4026-18-0
Molecular Weight (g/mol)	118.132
ChEBI	CHEBI:60645
MDL Number	MFCD00004242
SMILES	CC(C)C(C(=O)O)O
Synonym	2-hydroxy-3-methylbutyric acid,2-hydroxyisovaleric acid,alpha-hydroxyisovaleric acid,2-oxyisovaleric acid,3-methyl-2-hydroxybutyric acid,butanoic acid, 2-hydroxy-3-methyl,2-hydroxyisopentanoic acid,dl-2-hydroxyisovaleric acid,dl-2-hydroxy-3-methylbutanoic acid,2-hydroxyisopentanoate
IUPAC Name	2-hydroxy-3-methylbutanoic acid
InChI Key	NGEWQZIDQIYUNV-UHFFFAOYSA-N
Molecular Formula	C5H10O3

321

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Bromosuccinic acid, 96%

CAS: 923-06-8 Molecular Formula: C4H5BrO4 Molecular Weight (g/mol): 196.98 MDL Number: MFCD00004213 InChI Key: QQWGVQWAEANRTK-UHFFFAOYNA-N Synonym: bromosuccinic acid,2-bromosuccinic acid,monobromosuccinic acid,butanedioic acid, bromo,+--bromosuccinic acid,dl-bromosuccinic acid,rs-bromosuccinic acid,succinic acid, bromo,bromobutanedioic acid PubChem CID: 73557 ChEBI: CHEBI:73712 IUPAC Name: 2-bromobutanedioic acid SMILES: OC(=O)CC(Br)C(O)=O

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Specifications

PubChem CID	73557
CAS	923-06-8
Molecular Weight (g/mol)	196.98
ChEBI	CHEBI:73712
MDL Number	MFCD00004213
SMILES	OC(=O)CC(Br)C(O)=O
Synonym	bromosuccinic acid,2-bromosuccinic acid,monobromosuccinic acid,butanedioic acid, bromo,+--bromosuccinic acid,dl-bromosuccinic acid,rs-bromosuccinic acid,succinic acid, bromo,bromobutanedioic acid
IUPAC Name	2-bromobutanedioic acid
InChI Key	QQWGVQWAEANRTK-UHFFFAOYNA-N
Molecular Formula	C4H5BrO4

322

Zirconium(IV) 2-ethylhexanoate, 97%, Thermo Scientific Chemicals

CAS: 2233-42-3 Molecular Formula: C32H60O8Zr Molecular Weight (g/mol): 664.048 MDL Number: MFCD00072684 InChI Key: OFYFURKXMHQOGG-UHFFFAOYSA-J Synonym: zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate PubChem CID: 6451377 IUPAC Name: 2-ethylhexanoate;zirconium(4+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]

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Specifications

PubChem CID	6451377
CAS	2233-42-3
Molecular Weight (g/mol)	664.048
MDL Number	MFCD00072684
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zr+4]
Synonym	zirconium tetra 2-ethylhexanoate,zirconium 2-ethylhexanoate,2-ethylhexanoate; zirconium 4+,zirconium iv 2-ethylhexanoate,acmc-1cfv3,zirconium octoate,2-ethylhexanoate; zirconium +4 cation,zirconium iv 2-ethylhexanoate 25g,tetrakis 2-ethylhexanoic acid zirconium iv salt,zirconium 4+ tetrakis 2-ethylhexanoate
IUPAC Name	2-ethylhexanoate;zirconium(4+)
InChI Key	OFYFURKXMHQOGG-UHFFFAOYSA-J
Molecular Formula	C32H60O8Zr

323

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4-Pentenoic acid, 99%

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

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Specifications

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

324

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Pimelic Acid, 98%, Spectrum™ Chemical

CAS: 111-16-0 Molecular Weight (g/mol): 160.17 g/mol

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CAS	111-16-0
Molecular Weight (g/mol)	160.17 g/mol

325

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Tetrafluorosuccinic acid, 97%

CAS: 377-38-8 Molecular Formula: C4H2F4O4 Molecular Weight (g/mol): 190.05 MDL Number: MFCD00042430 InChI Key: YUDUFRYTKFGQCL-UHFFFAOYSA-N PubChem CID: 67833 IUPAC Name: 2,2,3,3-tetrafluorobutanedioic acid SMILES: C(=O)(C(C(C(=O)O)(F)F)(F)F)O

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Specifications

PubChem CID	67833
CAS	377-38-8
Molecular Weight (g/mol)	190.05
MDL Number	MFCD00042430
SMILES	C(=O)(C(C(C(=O)O)(F)F)(F)F)O
IUPAC Name	2,2,3,3-tetrafluorobutanedioic acid
InChI Key	YUDUFRYTKFGQCL-UHFFFAOYSA-N
Molecular Formula	C4H2F4O4

326

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Hexacosanoic acid, 98%

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

327

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15-Hydroxypentadecanoic acid, 99+%

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

328

5,8,11,14-Eicosatetraynoic acid

CAS: 1191-85-1 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00036967 InChI Key: MGLDCXPLYOWQRP-UHFFFAOYSA-N Synonym: etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid # PubChem CID: 1780 IUPAC Name: icosa-5,8,11,14-tetraynoic acid SMILES: CCCCCC#CCC#CCC#CCC#CCCCC(=O)O

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PubChem CID	1780
CAS	1191-85-1
Molecular Weight (g/mol)	296.41
MDL Number	MFCD00036967
SMILES	CCCCCC#CCC#CCC#CCC#CCCCC(=O)O
Synonym	etya,5,8,11,14-eicosatetraynoic acid,octadehydroarachidonic acid,eicosatetranoic acid,opera_id_402,spectrum5_001952,d0g9ip,bml2-f04,5,8,11,14-eicosatetraynoicacid,5,8,11,14-icosatetraynoic acid #
IUPAC Name	icosa-5,8,11,14-tetraynoic acid
InChI Key	MGLDCXPLYOWQRP-UHFFFAOYSA-N
Molecular Formula	C20H24O2

329

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Elaidic acid, 98%

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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Specifications

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

330

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Stearic acid, 90+%

CAS: 57-11-4 Molecular Formula: C18H36O2 Molecular Weight (g/mol): 284.48 MDL Number: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: 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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Specifications

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

Fatty acid conjugates

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Stearic Acid, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pimelic Acid, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Stearic Acid, FCC, Spectrum™ Chemical

Pimelic Acid, 98%, Spectrum™ Chemical