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.

436 – 450 of 2,165 results

436

6-Phenylhexanoic Acid 98.0+%, TCI America™

CAS: 5581-75-9 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014381 InChI Key: JTXZPQIXIXYMDY-UHFFFAOYSA-N Synonym: benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid PubChem CID: 79695 IUPAC Name: 6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)CCCCCC(=O)O

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Specifications

PubChem CID	79695
CAS	5581-75-9
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00014381
SMILES	C1=CC=C(C=C1)CCCCCC(=O)O
Synonym	benzenehexanoic acid,unii-43u2r7t4ec,6-phenylcaproic acid,phenyl hexanoic acid,6-phenylhexanoicacid,6-phenyl-hexanoic acid,acmc-1ap1s,6-phenylhexanoic acid
IUPAC Name	6-phenylhexanoic acid
InChI Key	JTXZPQIXIXYMDY-UHFFFAOYSA-N
Molecular Formula	C12H16O2

437

trans-3-Pentenoic Acid 95.0+%, TCI America™

CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O

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Specifications

PubChem CID	5282706
CAS	1617-32-9
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:38370
MDL Number	MFCD00063291
SMILES	C\C=C\CC(O)=O
IUPAC Name	(3E)-pent-3-enoic acid
InChI Key	UIUWNILCHFBLEQ-NSCUHMNNSA-N
Molecular Formula	C5H8O2

438

Monoethyl Dodecanedioate 98.0+%, TCI America™

CAS: 66003-63-2 Molecular Formula: C14H25O4- Molecular Weight (g/mol): 257.35 MDL Number: MFCD00191643 InChI Key: VJOPNKODAZUCRH-UHFFFAOYSA-M Synonym: Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester PubChem CID: 20553525 IUPAC Name: 12-ethoxy-12-oxododecanoate SMILES: CCOC(=O)CCCCCCCCCCC(=O)[O-]

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Specifications

PubChem CID	20553525
CAS	66003-63-2
Molecular Weight (g/mol)	257.35
MDL Number	MFCD00191643
SMILES	CCOC(=O)CCCCCCCCCCC(=O)[O-]
Synonym	Ethyl Hydrogen Dodecanedioate, Dodecanedioic Acid Monoethyl Ester
IUPAC Name	12-ethoxy-12-oxododecanoate
InChI Key	VJOPNKODAZUCRH-UHFFFAOYSA-M
Molecular Formula	C14H25O4-

439

Pyrilamine Maleate 98.0+%, TCI America™

CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N Synonym: pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine PubChem CID: 5284451 IUPAC Name: (2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine SMILES: OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1

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Specifications

PubChem CID	5284451
CAS	59-33-6
Molecular Weight (g/mol)	401.46
MDL Number	MFCD00069333
SMILES	OC(=O)\C=C/C(O)=O.COC1=CC=C(CN(CCN(C)C)C2=CC=CC=N2)C=C1
Synonym	pyrilamine maleate,mepyramine maleate,anisopyradamine,histosol,minihist,diaminide maleate,paraminyl maleate,antihist,histatex,histine
IUPAC Name	(2Z)-but-2-enedioic acid; N-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
InChI Key	JXYWFNAQESKDNC-BTJKTKAUSA-N
Molecular Formula	C21H27N3O5

440

Sodium n-Octanoate 99.0+%, TCI America™

CAS: 1984-06-1 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00058511 InChI Key: BYKRNSHANADUFY-UHFFFAOYSA-M Synonym: sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,caprylic acid sodium salt,natrium octanoat,octanoic acid sodium salt,unii-9xtm81vk2b,9xtm81vk2b PubChem CID: 23664772 IUPAC Name: sodium;octanoate SMILES: CCCCCCCC(=O)[O-].[Na+]

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Specifications

PubChem CID	23664772
CAS	1984-06-1
Molecular Weight (g/mol)	166.20
MDL Number	MFCD00058511
SMILES	CCCCCCCC(=O)[O-].[Na+]
Synonym	sodium octanoate,sodium caprylate,octanoic acid, sodium salt,sodium n-octanoate,sodium octoate,caprylic acid sodium salt,natrium octanoat,octanoic acid sodium salt,unii-9xtm81vk2b,9xtm81vk2b
IUPAC Name	sodium;octanoate
InChI Key	BYKRNSHANADUFY-UHFFFAOYSA-M
Molecular Formula	C8H15NaO2

441

Behenic Acid 95.0+%, TCI America™

CAS: 112-85-6 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.592 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.592
ChEBI	CHEBI:28941
MDL Number	MFCD00002807
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C22H44O2

442

Palmitic Acid 99.5+%, TCI America™

CAS: 57-10-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00002747 InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: 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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Specifications

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

443

Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	12017189
CAS	15098-69-8
Molecular Weight (g/mol)	527.75
MDL Number	MFCD00038892
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha
IUPAC Name	(2S)-2,6-bis({[(tert-butoxy)carbonyl]amino})hexanoic acid; N-cyclohexylcyclohexanamine
InChI Key	HRLHJTYAMCGERD-VAMKTSTMNA-N
Molecular Formula	C28H53N3O6

444

(S)-2-Chlorobutyric Acid 98.0+%, TCI America™

CAS: 32653-32-0 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00067099 InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N PubChem CID: 6999872 IUPAC Name: (2S)-2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

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Specifications

PubChem CID	6999872
CAS	32653-32-0
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00067099
SMILES	CCC(C(=O)O)Cl
IUPAC Name	(2S)-2-chlorobutanoic acid
InChI Key	RVBUZBPJAGZHSQ-VKHMYHEASA-N
Molecular Formula	C4H7ClO2

445

(R)-2-Bromo-3-methylbutyric Acid 98.0+%, TCI America™

CAS: 76792-22-8 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00210113 InChI Key: UEBARDWJXBGYEJ-SCSAIBSYSA-N Synonym: (R)-2-Bromoisovaleric Acid PubChem CID: 156968 IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid SMILES: CC(C)[C@@H](Br)C(O)=O

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Specifications

PubChem CID	156968
CAS	76792-22-8
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00210113
SMILES	CC(C)[C@@H](Br)C(O)=O
Synonym	(R)-2-Bromoisovaleric Acid
IUPAC Name	(2R)-2-bromo-3-methylbutanoic acid
InChI Key	UEBARDWJXBGYEJ-SCSAIBSYSA-N
Molecular Formula	C5H9BrO2

446

5-Hexynoic Acid 96.0+%, TCI America™

CAS: 53293-00-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 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)	112.128
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

447

Heptadecafluorononanoic Acid 95.0+%, TCI America™

CAS: 375-95-1 Molecular Formula: C9HF17O2 Molecular Weight (g/mol): 464.078 MDL Number: MFCD00039605 InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N Synonym: perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure PubChem CID: 67821 ChEBI: CHEBI:38397 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67821
CAS	375-95-1
Molecular Weight (g/mol)	464.078
ChEBI	CHEBI:38397
MDL Number	MFCD00039605
SMILES	C(=O)(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	perfluorononanoic acid,heptadecafluorononanoic acid,perfluoro-n-nonanoic acid,nonanoic acid, heptadecafluoro,perfluorononan-1-oic acid,pfna,heptadecafluoropelargonic acid,perfluornonansaeure,heptadecafluornonansaeure,heptadekafluornonansaeure
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid
InChI Key	UZUFPBIDKMEQEQ-UHFFFAOYSA-N
Molecular Formula	C9HF17O2

448

Heptanoic Acid 98.0+%, TCI America™

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00004426 InChI Key: MNWFXJYAOYHMED-UHFFFAOYSA-N Synonym: enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid PubChem CID: 8094 ChEBI: CHEBI:45571 IUPAC Name: heptanoic acid SMILES: CCCCCCC(=O)O

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Specifications

PubChem CID	8094
CAS	111-14-8
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:45571
MDL Number	MFCD00004426
SMILES	CCCCCCC(=O)O
Synonym	enanthic acid,oenanthic acid,n-heptanoic acid,enanthylic acid,heptoic acid,n-heptoic acid,n-heptylic acid,heptylic acid,oenanthylic acid,1-hexanecarboxylic acid
IUPAC Name	heptanoic acid
InChI Key	MNWFXJYAOYHMED-UHFFFAOYSA-N
Molecular Formula	C7H14O2

449

2,4-Heptadecadiynoic Acid 98.0+%, TCI America™

CAS: 64034-02-2 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.393 MDL Number: MFCD00060064 InChI Key: JMRNAAJGQAFZRJ-UHFFFAOYSA-N PubChem CID: 24206697 IUPAC Name: heptadeca-2,4-diynoic acid SMILES: CCCCCCCCCCCCC#CC#CC(=O)O

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Specifications

PubChem CID	24206697
CAS	64034-02-2
Molecular Weight (g/mol)	262.393
MDL Number	MFCD00060064
SMILES	CCCCCCCCCCCCC#CC#CC(=O)O
IUPAC Name	heptadeca-2,4-diynoic acid
InChI Key	JMRNAAJGQAFZRJ-UHFFFAOYSA-N
Molecular Formula	C17H26O2

450

Silver Behenate 95.0+%, TCI America™

CAS: 2489-05-6 Molecular Formula: C22H43AgO2 Molecular Weight (g/mol): 447.45 MDL Number: MFCD00059001 InChI Key: AQRYNYUOKMNDDV-UHFFFAOYSA-M Synonym: silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt PubChem CID: 164971 IUPAC Name: silver;docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

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Specifications

PubChem CID	164971
CAS	2489-05-6
Molecular Weight (g/mol)	447.45
MDL Number	MFCD00059001
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Synonym	silver behenate,silver docosanoate,behenic acid silver salt,unii-n3hp26f3pb,n3hp26f3pb,silver hebenate,docosanoic acid, silver 1+ salt 1:1,docosanoic acid silver salt,docosanoic acid, silver salt,docosanoic acid, silver 1+ salt
IUPAC Name	silver;docosanoate
InChI Key	AQRYNYUOKMNDDV-UHFFFAOYSA-M
Molecular Formula	C22H43AgO2

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Fatty acid conjugates

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6-Phenylhexanoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-3-Pentenoic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monoethyl Dodecanedioate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyrilamine Maleate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium n-Octanoate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Behenic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Palmitic Acid 99.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nalpha,Nepsilon-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-2-Chlorobutyric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-2-Bromo-3-methylbutyric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Hexynoic Acid 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Heptadecafluorononanoic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Heptanoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Heptadecadiynoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Silver Behenate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More