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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2,371 – 2,385 of 2,421 results

2,371

Prostaglandin B2, 99%, Thermo Scientific™

CAS: 13367-85-6 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.456 MDL Number: MFCD00065730 InChI Key: PRFXRIUZNKLRHM-HKVRTXJWSA-N Synonym: prostaglandin b2,pgb2,unii-biu61o9t9t,biu61o9t9t,15s-hydroxy-9-oxo-5z,8 12 ,13e-prostatrienoic acid,5z,13e,15s-15-hydroxy-9-oxoprosta-5,8 12 ,13-trien-1-oic acid,pgb2 prostaglandin b2,prosta-glandinb2,bml1-f04,eicosanoids_pgb2_c20h30o4 PubChem CID: 5280881 ChEBI: CHEBI:28099 IUPAC Name: (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid SMILES: CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O

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PubChem CID	5280881
CAS	13367-85-6
Molecular Weight (g/mol)	334.456
ChEBI	CHEBI:28099
MDL Number	MFCD00065730
SMILES	CCCCCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O
Synonym	prostaglandin b2,pgb2,unii-biu61o9t9t,biu61o9t9t,15s-hydroxy-9-oxo-5z,8 12 ,13e-prostatrienoic acid,5z,13e,15s-15-hydroxy-9-oxoprosta-5,8 12 ,13-trien-1-oic acid,pgb2 prostaglandin b2,prosta-glandinb2,bml1-f04,eicosanoids_pgb2_c20h30o4
IUPAC Name	(Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid
InChI Key	PRFXRIUZNKLRHM-HKVRTXJWSA-N
Molecular Formula	C20H30O4

2,372

Perfluorotetradecanoic acid, 96%

CAS: 376-06-7 Molecular Formula: C14HF27O2 Molecular Weight (g/mol): 714.117 MDL Number: MFCD00153263 InChI Key: RUDINRUXCKIXAJ-UHFFFAOYSA-N Synonym: perfluorotetradecanoic acid,perfluoromyristic acid,heptacosafluorotetradecanoic acid,tetradecanoic acid, heptacosafluoro,acmc-20ajxq,perfluorotetradecanoic acid, analytical standard PubChem CID: 67822 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid SMILES: C(=O)(C(C(C(C(C(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)(F)F)(F)F)(F)F)(F)F)(F)F)O

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PubChem CID	67822
CAS	376-06-7
Molecular Weight (g/mol)	714.117
MDL Number	MFCD00153263
SMILES	C(=O)(C(C(C(C(C(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)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	perfluorotetradecanoic acid,perfluoromyristic acid,heptacosafluorotetradecanoic acid,tetradecanoic acid, heptacosafluoro,acmc-20ajxq,perfluorotetradecanoic acid, analytical standard
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid
InChI Key	RUDINRUXCKIXAJ-UHFFFAOYSA-N
Molecular Formula	C14HF27O2

2,373

Sebacic Acid Pract., 90%, Thermo Scientific™

CAS: 111-20-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 InChI Key: CXMXRPHRNRROMY-UHFFFAOYSA-N Synonym: sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure PubChem CID: 5192 ChEBI: CHEBI:41865 IUPAC Name: decanedioic acid SMILES: C(CCCCC(=O)O)CCCC(=O)O

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PubChem CID	5192
CAS	111-20-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:41865
SMILES	C(CCCCC(=O)O)CCCC(=O)O
Synonym	sebacic acid,1,8-octanedicarboxylic acid,1,10-decanedioic acid,sebacic acids,decanedicarboxylic acid,n-decanedioic acid,sebacinsaure,acide sebacique,sebacate,sebacinsaeure
IUPAC Name	decanedioic acid
InChI Key	CXMXRPHRNRROMY-UHFFFAOYSA-N
Molecular Formula	C10H18O4

2,374

MP Biomedicals, Inc N-Heptadecanoic acid, 99.1%, For GC anlysis, MP Biomedicals™

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2,375

Thermo Scientific Chemicals 3-Bromobutyric acid, 97%, Thermo Scientific™

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2,376

trans-2-Methyl-2-pentenoic acid, 97%, Thermo Scientific™

CAS: 16957-70-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

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Specifications

PubChem CID	5365909
CAS	16957-70-3
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00002655
SMILES	CCC=C(C)C(=O)O
Synonym	2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name	(E)-2-methylpent-2-enoic acid
InChI Key	JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula	C6H10O2

2,377

(R)-2,3-Di-(Boc-amino)propionic acid dicyclohexylammonium salt, 95%, Thermo Scientific™

CAS: 201472-66-4 Molecular Formula: C26H49N3O6 Molecular Weight (g/mol): 499.693 MDL Number: MFCD00238312 InChI Key: BGTQRELDRNOEDA-FVGYRXGTSA-N Synonym: boc-dab boc-oh.dcha,boc-dab boc-oh dcha,boc-dab boc-oh?cha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine,n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine PubChem CID: 56777023 IUPAC Name: (2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine SMILES: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	56777023
CAS	201472-66-4
Molecular Weight (g/mol)	499.693
MDL Number	MFCD00238312
SMILES	CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Synonym	boc-dab boc-oh.dcha,boc-dab boc-oh dcha,boc-dab boc-oh?cha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid; dicha,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n,n-dicyclohexylamine salt,2s-2,4-bis tert-butoxycarbonyl amino butanoic acid n-cyclohexylcyclohexanamine,n-alpha-n-gamma-bis t-butyloxycarbonyl-l-2,4-diaminobutyric acid dicyclohexylamine
IUPAC Name	(2S)-2,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine
InChI Key	BGTQRELDRNOEDA-FVGYRXGTSA-N
Molecular Formula	C26H49N3O6

2,378

11-Bromoundecanoic Acid 99+%, Thermo Scientific™

CAS: 2834-05-1 Molecular Formula: C11H21BrO2 Molecular Weight (g/mol): 265.19 InChI Key: IUDGNRWYNOEIKF-UHFFFAOYSA-N Synonym: undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid PubChem CID: 17812 IUPAC Name: 11-bromoundecanoic acid SMILES: C(CCCCCBr)CCCCC(=O)O

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PubChem CID	17812
CAS	2834-05-1
Molecular Weight (g/mol)	265.19
SMILES	C(CCCCCBr)CCCCC(=O)O
Synonym	undecanoic acid, 11-bromo,11-bromodecanoic acid,11-bromo-undecanoic acid,11-bromoundecanoic acid,tech,11-bromoundecanoicacid,11bromoundecanoic acid,11-bromohendecanoic acid,11-bromo undecanoic acid,ksc489q1h,11-bromoundecanoic acid
IUPAC Name	11-bromoundecanoic acid
InChI Key	IUDGNRWYNOEIKF-UHFFFAOYSA-N
Molecular Formula	C11H21BrO2

2,379

γ-Chlorobutyric Acid, MP Biomedicals

CAS: 627-00-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 InChI Key: IPLKGJHGWCVSOG-UHFFFAOYSA-N Synonym: 4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid PubChem CID: 12300 IUPAC Name: 4-chlorobutanoic acid SMILES: C(CC(=O)O)CCl

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PubChem CID	12300
CAS	627-00-9
Molecular Weight (g/mol)	122.548
SMILES	C(CC(=O)O)CCl
Synonym	4-chlorobutyric acid,butanoic acid, 4-chloro,butyric acid, 4-chloro,gamma-chlorobutyric acid,4-chlorobutanoicacid,gammachlorobutyric acid,4-chloro-butyric acid,4-chloro-n-butyric acid,.gamma.-chlorobutyric acid,4-chloranylbutanoic acid
IUPAC Name	4-chlorobutanoic acid
InChI Key	IPLKGJHGWCVSOG-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

2,380

5-(Boc-amino)valeric acid, 95%, Thermo Scientific™

CAS: 27219-07-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD00076903 InChI Key: GFMRZAMDGJIWRB-UHFFFAOYSA-N Synonym: boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid PubChem CID: 545848 IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCCC(=O)O

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PubChem CID	545848
CAS	27219-07-4
Molecular Weight (g/mol)	217.265
MDL Number	MFCD00076903
SMILES	CC(C)(C)OC(=O)NCCCCC(=O)O
Synonym	boc-5-ava-oh,5-tert-butoxycarbonylamino valeric acid,boc-5-aminovaleric acid,5-boc-amino valeric acid,5-tert-butoxycarbonyl amino pentanoic acid,5-boc-amino-pentanoic acid,n-boc-5-aminopentanoic acid,pentanoic acid, 5-1,1-dimethylethoxy carbonyl amino,n-boc-5-aminovaleric acid
IUPAC Name	5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key	GFMRZAMDGJIWRB-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

2,381

MP Biomedicals, Inc Heptanoic Acid, MP Biomedicals

CAS: 111-14-8 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 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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PubChem CID	8094
CAS	111-14-8
Molecular Weight (g/mol)	130.187
ChEBI	CHEBI:45571
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

2,382

Pentadecanedioic acid, 97%, Thermo Scientific™

CAS: 1460-18-0 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00039534 InChI Key: BTZVDPWKGXMQFW-UHFFFAOYSA-N Synonym: 1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d PubChem CID: 160576 IUPAC Name: pentadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCC(O)=O

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Specifications

PubChem CID	160576
CAS	1460-18-0
Molecular Weight (g/mol)	272.39
MDL Number	MFCD00039534
SMILES	OC(=O)CCCCCCCCCCCCCC(O)=O
Synonym	1,15-pentadecanedioic acid,pubchem18101,1,15-pentadecanoic acid,1,15-pentadecanedioicacid,acmc-1c0t0,ksc180a4d
IUPAC Name	pentadecanedioic acid
InChI Key	BTZVDPWKGXMQFW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

2,383

Heptadecanoic Acid, MP Biomedicals

CAS: 506-12-7 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 InChI Key: KEMQGTRYUADPNZ-UHFFFAOYSA-N Synonym: margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate PubChem CID: 10465 ChEBI: CHEBI:32365 IUPAC Name: heptadecanoic acid SMILES: CCCCCCCCCCCCCCCCC(=O)O

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PubChem CID	10465
CAS	506-12-7
Molecular Weight (g/mol)	270.457
ChEBI	CHEBI:32365
SMILES	CCCCCCCCCCCCCCCCC(=O)O
Synonym	margaric acid,n-heptadecanoic acid,margarinic acid,n-heptadecylic acid,n-heptadecoic acid,heptadecylic acid,fatty acids, c16-18,unii-v987y9oz8l,normal-heptadecanoic acid,margarinate
IUPAC Name	heptadecanoic acid
InChI Key	KEMQGTRYUADPNZ-UHFFFAOYSA-N
Molecular Formula	C17H34O2

2,384

Stearic Acid, Powder (Triple Pressed), N.F., J.T. Baker™

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

2,385

MP Biomedicals, Inc Potassium Oleate, MP Biomedicals

CAS: 143-18-0 Molecular Formula: C18H33KO2 Molecular Weight (g/mol): 320.558 InChI Key: MLICVSDCCDDWMD-UHFFFAOYSA-M Synonym: acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j PubChem CID: 44135690 IUPAC Name: potassium;octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]

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PubChem CID	44135690
CAS	143-18-0
Molecular Weight (g/mol)	320.558
SMILES	CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]
Synonym	acmc-209cpw,9-octadecenoic acid 9z-, potassium salt 1:1,ksc175g6j
IUPAC Name	potassium;octadec-9-enoate
InChI Key	MLICVSDCCDDWMD-UHFFFAOYSA-M
Molecular Formula	C18H33KO2

Fatty acid conjugates

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