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 of 559 results

Sodium caprylate, 98%

CAS: 1984-06-1 Molecular Formula: C₈H₁₅NaO₂ Molecular Weight (g/mol): 166.2 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: 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

Pricing and Availability
Specifications

PubChem CID	23664772
CAS	1984-06-1
Molecular Weight (g/mol)	166.2
MDL Number	MFCD00058511
Synonym	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
InChI Key	BYKRNSHANADUFY-UHFFFAOYSA-M
Molecular Formula	C₈H₁₅NaO₂

Oleic acid, tech. 90%

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 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Pricing and Availability
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
InChI Key	ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula	C18H34O2

Invitrogen™ BODIPY™ FL C₁₂ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

The green fluorescent fatty acid, BODIPY™ FL C₁₂ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

Pricing and Availability

Invitrogen™ BODIPY™ FL C₅ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Pentanoic Acid)

Fluorescent in both aqueous and lipid environments

Pricing and Availability

Invitrogen™ BODIPY™ 500/510 C₁, C₁₂ (4,4-Difluoro-5-Methyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

Forms excimers and exhibits red-shifted fluorescence emission when incorporated into living cells

Pricing and Availability

Invitrogen™ BODIPY™ 558/568 C₁₂ (4,4-Difluoro-5-(2-Thienyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoic Acid)

The orange-red fluorescent fatty acid, BODIPY™ 558/568 C₁₂ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

Pricing and Availability

Invitrogen™ BODIPY™ FL C₁₆ (4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Hexadecanoic Acid)

The green fluorescent fatty acid, BODIPY™ FL C₁₆ can be used as a synthetic precursor to a wide variety of fluorescent phospholipids.

Pricing and Availability

Zinc stearate, ZnO 12.5-14%

CAS: 557-05-1 Molecular Formula: C36H70O4Zn Molecular Weight (g/mol): 632.332 MDL Number: MFCD00013031 InChI Key: XOOUIPVCVHRTMJ-UHFFFAOYSA-L Synonym: 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]

Pricing and Availability
Specifications

PubChem CID	11178
CAS	557-05-1
Molecular Weight (g/mol)	632.332
MDL Number	MFCD00013031
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]
Synonym	zinc stearate,zinc distearate,zinc octadecanoate,stearates,hydense,metallac,hytech,mathe,coad,zink distearat
IUPAC Name	zinc;octadecanoate
InChI Key	XOOUIPVCVHRTMJ-UHFFFAOYSA-L
Molecular Formula	C36H70O4Zn

Calcium 2-ethylhexanoate, Superconductor Grade, in 2-ethylhexanoic acid (3-8% Ca)

CAS: 136-51-6 Molecular Formula: C16H30CaO4 Molecular Weight (g/mol): 326.49 MDL Number: MFCD00014001 InChI Key: LTPCXXMGKDQPAO-UHFFFAOYSA-L Synonym: calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063 PubChem CID: 61082 IUPAC Name: calcium;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2]

Pricing and Availability
Specifications

PubChem CID	61082
CAS	136-51-6
Molecular Weight (g/mol)	326.49
MDL Number	MFCD00014001
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ca+2]
Synonym	calcium 2-ethylhexanoate,calcium bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, calcium salt,hexanoic acid, 2-ethyl-, calcium salt 2:1,calcium 2-ethyl-hexanoate,octope ca,calcium hex-cem,nikka octhix calcium,calcium 2-ethylhexoate,dsstox_cid_7063
IUPAC Name	calcium;2-ethylhexanoate
InChI Key	LTPCXXMGKDQPAO-UHFFFAOYSA-L
Molecular Formula	C16H30CaO4

Yttrium(III) 2-ethylhexanoate, 99.8% (metals basis)

CAS: 103470-68-4 Molecular Formula: C24H45O6Y Molecular Weight (g/mol): 518.524 MDL Number: MFCD00070441 InChI Key: AGOMHFKGCMKLDA-UHFFFAOYSA-K Synonym: yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y PubChem CID: 15607674 IUPAC Name: 2-ethylhexanoate;yttrium(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]

Pricing and Availability
Specifications

PubChem CID	15607674
CAS	103470-68-4
Molecular Weight (g/mol)	518.524
MDL Number	MFCD00070441
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Y+3]
Synonym	yttrium iii 2-ethylhexanoate,yttrium 2-ethylhexanoate,hexanoic acid,2-ethyl-, yttrium 3+ salt 3:1,yttrium iii 2-ethylhexanoate w/v in n-hexane,acmc-1c5ry,yttrium tri 2-ethylhexanoate,yttrium tris 2-ethylhexanoate,tris 2-ethylhexanoic acid yttrium salt,yttrium 3+ tris 2-ethylhexanoate,yttrium iii 2-ethylhexanoate y
IUPAC Name	2-ethylhexanoate;yttrium(3+)
InChI Key	AGOMHFKGCMKLDA-UHFFFAOYSA-K
Molecular Formula	C24H45O6Y

Lead(II) 2-ethylhexanoate

CAS: 301-08-6 Molecular Formula: C16H30O4Pb Molecular Weight (g/mol): 493.612 MDL Number: MFCD00014003 InChI Key: RUCPTXWJYHGABR-UHFFFAOYSA-L Synonym: lead bis 2-ethylhexanoate,lead ii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lead salt,hexanoic acid, 2-ethyl-, lead salt 1:?,lead tallate 2-ethylhexanoate,lead 2+ bis 2-ethylhexanoate,cis-9-octadecenoamide,plumbous 2-ethylhexanoate,acmc-1aj1i,2-ethylhexanoate; lead 2+ PubChem CID: 160451 IUPAC Name: 2-ethylhexanoate;lead(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]

Pricing and Availability
Specifications

PubChem CID	160451
CAS	301-08-6
Molecular Weight (g/mol)	493.612
MDL Number	MFCD00014003
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
Synonym	lead bis 2-ethylhexanoate,lead ii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lead salt,hexanoic acid, 2-ethyl-, lead salt 1:?,lead tallate 2-ethylhexanoate,lead 2+ bis 2-ethylhexanoate,cis-9-octadecenoamide,plumbous 2-ethylhexanoate,acmc-1aj1i,2-ethylhexanoate; lead 2+
IUPAC Name	2-ethylhexanoate;lead(2+)
InChI Key	RUCPTXWJYHGABR-UHFFFAOYSA-L
Molecular Formula	C16H30O4Pb

Manganese(II) 2-ethylhexanoate, 40% w/w in mineral spirits, 6% Mn

CAS: 13434-24-7 Molecular Formula: C16H30MnO4 Molecular Weight (g/mol): 341.35 MDL Number: MFCD00058698 InChI Key: FHRAKXJVEOBCBQ-UHFFFAOYSA-L Synonym: manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate PubChem CID: 114521 IUPAC Name: 2-ethylhexanoate;manganese(2+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]

Pricing and Availability
Specifications

PubChem CID	114521
CAS	13434-24-7
Molecular Weight (g/mol)	341.35
MDL Number	MFCD00058698
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mn+2]
Synonym	manganese bis 2-ethylhexanoate,manganese 2-ethylhexanoate,manganese 2+ bis 2-ethylhexanoate,hexanoic acid, 2-ethyl-, manganese 2+ salt,hexanoic acid, 2-ethyl-, manganese 2+ salt 2:1,hexanoic acid, 2-ethyl-, manganese salt,hexanoic acid, 2-ethyl-, manganese salt 1:?,manganese tallate 2-ethylhexanoate,manganous 2-ethylhexanoate,mmanganese 2-ethylhexanoate
IUPAC Name	2-ethylhexanoate;manganese(2+)
InChI Key	FHRAKXJVEOBCBQ-UHFFFAOYSA-L
Molecular Formula	C16H30MnO4

Aluminum stearate, tech.

CAS: 637-12-7 Molecular Formula: C54H105AlO6 Molecular Weight (g/mol): 877.41 MDL Number: MFCD00036389 InChI Key: CEGOLXSVJUTHNZ-UHFFFAOYSA-K Synonym: aluminum stearate,aluminum stearate,aluminum octadecanoate,aluminum tristearate,aluminum iii stearate,metasap xx,tribasic aluminum stearate,octadecanoic acid, aluminum salt,rofob 3,alugel 34tn PubChem CID: 12496 ChEBI: CHEBI:37867 IUPAC Name: aluminum;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]

Pricing and Availability
Specifications

PubChem CID	12496
CAS	637-12-7
Molecular Weight (g/mol)	877.41
ChEBI	CHEBI:37867
MDL Number	MFCD00036389
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
Synonym	aluminum stearate,aluminum stearate,aluminum octadecanoate,aluminum tristearate,aluminum iii stearate,metasap xx,tribasic aluminum stearate,octadecanoic acid, aluminum salt,rofob 3,alugel 34tn
IUPAC Name	aluminum;octadecanoate
InChI Key	CEGOLXSVJUTHNZ-UHFFFAOYSA-K
Molecular Formula	C54H105AlO6

Zinc 2-ethylhexanoate, Zn ≈ 20%, cont. 1% diethylene glycolmonomethyl ether

CAS: 136-53-8 Molecular Formula: C16H30O4Zn Molecular Weight (g/mol): 351.792 MDL Number: MFCD00053316 InChI Key: IFNXAMCERSVZCV-UHFFFAOYSA-L Synonym: zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate PubChem CID: 61083 IUPAC Name: zinc;2-ethylhexanoate SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]

Pricing and Availability
Specifications

PubChem CID	61083
CAS	136-53-8
Molecular Weight (g/mol)	351.792
MDL Number	MFCD00053316
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Zn+2]
Synonym	zinc 2-ethylhexanoate,zinc bis 2-ethylhexanoate,zinc 2-ethylhexoate,hexanoic acid, 2-ethyl-, zinc salt,hexanoic acid, 2-ethyl-, zinc salt 2:1,zinc ethylhexanoate,hexanoic acid, 2-ethyl-, zinc salt, basic,zinc 2-ethylhexanoate 100g,zinc 2+ ion bis 2-ethylhexanoate
IUPAC Name	zinc;2-ethylhexanoate
InChI Key	IFNXAMCERSVZCV-UHFFFAOYSA-L
Molecular Formula	C16H30O4Zn

Sodium stearate

CAS: 822-16-2 Molecular Formula: C18H35NaO2 Molecular Weight (g/mol): 306.466 MDL Number: MFCD00036404 InChI Key: RYYKJJJTJZKILX-UHFFFAOYSA-M Synonym: sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg PubChem CID: 2724691 IUPAC Name: sodium;octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	2724691
CAS	822-16-2
Molecular Weight (g/mol)	306.466
MDL Number	MFCD00036404
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].[Na+]
Synonym	sodium stearate,sodium octadecanoate,octadecanoic acid, sodium salt,stearates,stearic acid, sodium salt,prodhygine,flexichem b,stearic acid sodium salt,bonderlube 235,unii-qu7e2xa9tg
IUPAC Name	sodium;octadecanoate
InChI Key	RYYKJJJTJZKILX-UHFFFAOYSA-M
Molecular Formula	C18H35NaO2

Fatty acid conjugates

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