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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1 – 15 of 907 results

Oleic Acid (NF/FCC), Fisher Chemical

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 IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

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Specifications

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
IUPAC Name	(9E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

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Calcium Stearate (Powder/Technical), Fisher Chemical

CAS: 1592-23-0 Molecular Formula: C36H70CaO4 Molecular Weight (g/mol): 607.03 MDL Number: MFCD00036390 InChI Key: CJZGTCYPCWQAJB-UHFFFAOYSA-L Synonym: calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates PubChem CID: 15324 IUPAC Name: calcium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]

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Specifications

PubChem CID	15324
CAS	1592-23-0
Molecular Weight (g/mol)	607.03
MDL Number	MFCD00036390
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2]
Synonym	calcium stearate,calcium octadecanoate,flexichem,calcium distearate,octadecanoic acid, calcium salt,aquacal,calstar,flexichem cs,stavinor 30,stearates
IUPAC Name	calcium;octadecanoate
InChI Key	CJZGTCYPCWQAJB-UHFFFAOYSA-L
Molecular Formula	C36H70CaO4

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3,3-Diphenylpropionitrile, Thermo Scientific Chemicals

CAS: 2286-54-6 MDL Number: MFCD00129747 InChI Key: INERKLNEVAZSCI-UHFFFAOYSA-N IUPAC Name: 3,3-diphenylpropanenitrile SMILES: N#CCC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	2286-54-6
MDL Number	MFCD00129747
SMILES	N#CCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3,3-diphenylpropanenitrile
InChI Key	INERKLNEVAZSCI-UHFFFAOYSA-N

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Suberic Acid, Spectrum™ Chemical

CAS: 505-48-6

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Specifications

CAS	505-48-6

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Disodium Adipate, Spectrum™ Chemical

CAS: 7486-38-6

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Specifications

CAS	7486-38-6

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Sodium Oleate, Spectrum™ Chemical

CAS: 143-19-1 Molecular Weight (g/mol): 304.44 g/mol

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Specifications

CAS	143-19-1
Molecular Weight (g/mol)	304.44 g/mol

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Arachidic Acid, Spectrum™ Chemical

CAS: 506-30-9 Molecular Weight (g/mol): 312.53 g/mol

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Specifications

CAS	506-30-9
Molecular Weight (g/mol)	312.53 g/mol

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Monomethyl Itaconate, Spectrum™ Chemical

CAS: 7338-27-4 Molecular Weight (g/mol): 144.13 g/mol

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Specifications

CAS	7338-27-4
Molecular Weight (g/mol)	144.13 g/mol

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Lactobionic Acid, Reagent, Spectrum™ Chemical

CAS: 96-82-2 Molecular Weight (g/mol): 358.3 g/mol

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Specifications

CAS	96-82-2
Molecular Weight (g/mol)	358.3 g/mol

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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

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Palmitic Acid, FCC, Spectrum™ Chemical

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N IUPAC Name: hexadecanoic acid SMILES: CCCCCCCCCCCCCCCC(O)=O

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Specifications

CAS	57-10-3
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00002747
SMILES	CCCCCCCCCCCCCCCC(O)=O
IUPAC Name	hexadecanoic acid
InChI Key	IPCSVZSSVZVIGE-UHFFFAOYSA-N
Molecular Formula	C16H32O2

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Octanoic Acid, 97%, Spectrum™ Chemical

CAS: 124-07-2 Molecular Weight (g/mol): 144.21 g/mol

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Specifications

CAS	124-07-2
Molecular Weight (g/mol)	144.21 g/mol

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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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Specifications

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

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2,2-Dimethylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N Synonym: 2,2-dimethyl-hexanoic acid,hexanoic acid,2,2-dimethyl,2,2-dimethylhexanoicacid,dimethylhexanoic acid,dimethyl-hexanoic acid,acmc-209plb,2,2-dimethyl hexanoic acid,#,hexanoic acid, 2,2-dimethyl,yttwdtvyxaeaja-uhfffaoysa PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O

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Specifications

PubChem CID	163217
CAS	813-72-9
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00965097
SMILES	CCCCC(C)(C)C(O)=O
Synonym	2,2-dimethyl-hexanoic acid,hexanoic acid,2,2-dimethyl,2,2-dimethylhexanoicacid,dimethylhexanoic acid,dimethyl-hexanoic acid,acmc-209plb,2,2-dimethyl hexanoic acid,#,hexanoic acid, 2,2-dimethyl,yttwdtvyxaeaja-uhfffaoysa
IUPAC Name	2,2-dimethylhexanoic acid
InChI Key	YTTWDTVYXAEAJA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

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Oleic Acid, Food Grade, Spectrum™ Chemical

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

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Specifications

CAS	112-80-1
Molecular Weight (g/mol)	282.47
MDL Number	MFCD00064242
SMILES	CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name	(9E)-octadec-9-enoic acid
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

Fatty acid conjugates

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