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.

196 – 210 of 1,635 results

196

2-Pentynoic acid, 97%

CAS: 5963-77-9 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00014370 InChI Key: MINRDQDGBLQBGD-UHFFFAOYSA-N Synonym: 2-pentynoic acid,pentynoic acid,2-pentynoicacid,2-pentyneoic acid,acmc-1ay8s PubChem CID: 324379 IUPAC Name: pent-2-ynoic acid SMILES: CCC#CC(=O)O

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Specifications

PubChem CID	324379
CAS	5963-77-9
Molecular Weight (g/mol)	98.101
MDL Number	MFCD00014370
SMILES	CCC#CC(=O)O
Synonym	2-pentynoic acid,pentynoic acid,2-pentynoicacid,2-pentyneoic acid,acmc-1ay8s
IUPAC Name	pent-2-ynoic acid
InChI Key	MINRDQDGBLQBGD-UHFFFAOYSA-N
Molecular Formula	C5H6O2

197

(S)-2-(Boc-amino)butyric acid, 95%

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	2755934
CAS	34306-42-8
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037267
SMILES	CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
InChI Key	PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

198

2-n-Propylheptanoic acid, 97%

CAS: 31080-39-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD01723758 InChI Key: RXGPYPPCEXISOV-UHFFFAOYNA-N Synonym: 2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference PubChem CID: 35728 IUPAC Name: 2-propylheptanoic acid SMILES: CCCCCC(CCC)C(O)=O

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Specifications

PubChem CID	35728
CAS	31080-39-4
Molecular Weight (g/mol)	172.27
MDL Number	MFCD01723758
SMILES	CCCCCC(CCC)C(O)=O
Synonym	2-propylheptanic acid,4-nonanecarboxylic acid,heptanoic acid,2-propyl,heptanoic acid, 2-propyl,2-propylheptansaeure german,2-n-propylheptanoic acid,2-n-propyl-1-heptanoic acid,2-propylheptansaeure,2-02-00-00313 beilstein handbook reference
IUPAC Name	2-propylheptanoic acid
InChI Key	RXGPYPPCEXISOV-UHFFFAOYNA-N
Molecular Formula	C10H20O2

199

Barium 2-ethylhexanoate, 20% w/w in 2-ethylhexanoic acid, Thermo Scientific™

CAS: 2457-01-4 MDL Number: MFCD00058696

Pricing & Availability
Specifications

CAS	2457-01-4
MDL Number	MFCD00058696

200

Lactobionic acid, 97%

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: lactobionic acid,4-o-beta-d-galactopyranosyl-d-gluconic acid,unii-65r938s4dv,4-beta-d-galactosido-d-gluconic acid,dsstox_cid_28787,dsstox_rid_83056,dsstox_gsid_48861,lactobionicacid,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid,prestwick_560 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	7314
CAS	96-82-2
Molecular Weight (g/mol)	358.296
ChEBI	CHEBI:55481
MDL Number	MFCD00078147
SMILES	C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O
Synonym	lactobionic acid,4-o-beta-d-galactopyranosyl-d-gluconic acid,unii-65r938s4dv,4-beta-d-galactosido-d-gluconic acid,dsstox_cid_28787,dsstox_rid_83056,dsstox_gsid_48861,lactobionicacid,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid,prestwick_560
IUPAC Name	(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
InChI Key	JYTUSYBCFIZPBE-AMTLMPIISA-N
Molecular Formula	C12H22O12

201

(±)13-Azaprostanoic acid, 98%, Thermo Scientific Chemicals

CAS: 71629-07-7 Molecular Formula: C19H37NO2 Molecular Weight (g/mol): 311.51 MDL Number: MFCD00077317 InChI Key: RZZNGDIYQSCFGK-ROUUACIJSA-N Synonym: 13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans PubChem CID: 123640 IUPAC Name: 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid SMILES: CCCCCCCNC1CCCC1CCCCCCC(=O)O

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Specifications

PubChem CID	123640
CAS	71629-07-7
Molecular Weight (g/mol)	311.51
MDL Number	MFCD00077317
SMILES	CCCCCCCNC1CCCC1CCCCCCC(=O)O
Synonym	13-azaprostanoic acid,7-1s,2s-2-heptylamino cyclopentyl heptanoic acid,13-azaprostan-1-oic acid,chembl9811,bml1-g10,+/-13-azaprostanoic acid,cyclopentaneheptanoicacid, 2-heptylamino-, 1s,2s,cyclopentaneheptanoic acid, 2-heptylamino-, 1s-trans
IUPAC Name	7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid
InChI Key	RZZNGDIYQSCFGK-ROUUACIJSA-N
Molecular Formula	C19H37NO2

202

2,2-Difluoro-4-pentenoic acid, 97%

CAS: 55039-89-9 Molecular Formula: C5H6F2O2 Molecular Weight (g/mol): 136.098 MDL Number: MFCD09800642 InChI Key: LHOKYUDUAYXFGF-UHFFFAOYSA-N Synonym: 2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n PubChem CID: 11954656 IUPAC Name: 2,2-difluoropent-4-enoic acid SMILES: C=CCC(C(=O)O)(F)F

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Specifications

PubChem CID	11954656
CAS	55039-89-9
Molecular Weight (g/mol)	136.098
MDL Number	MFCD09800642
SMILES	C=CCC(C(=O)O)(F)F
Synonym	2,2-difluoropent-4-enoicacid,2,2-difluoro-4-pentenoic acid,4-pentenoic acid, 2,2-difluoro,2,2-difluoro-pent-4-enoic acid,10.14272/lhokyuduayxfgf-uhfffaoysa-n,doi:10.14272/lhokyuduayxfgf-uhfffaoysa-n
IUPAC Name	2,2-difluoropent-4-enoic acid
InChI Key	LHOKYUDUAYXFGF-UHFFFAOYSA-N
Molecular Formula	C5H6F2O2

203

Cerium(III) 2-ethylhexanoate, 49% in 2-ethylhexanoic acid, Ce 12%

CAS: 56797-01-4 Molecular Formula: C24H45CeO6 Molecular Weight (g/mol): 569.73 MDL Number: MFCD00014004 InChI Key: GGVUYAXGAOIFIC-UHFFFAOYNA-K Synonym: cerium iii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt,cerium tris 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt 1:?,hexanoic acid, 2-ethyl-, cerium 3+ salt 3:1,hexanoic acid, 2-ethyl-, cerium 3+ salt,cerium 2-ethylhexanoate,cerous 2-ethylhexanoate,2-ethylhexanoic acid, cerium salt,cerium hex-cem PubChem CID: 62122 IUPAC Name: cerium(3+);2-ethylhexanoate SMILES: [Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

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Specifications

PubChem CID	62122
CAS	56797-01-4
Molecular Weight (g/mol)	569.73
MDL Number	MFCD00014004
SMILES	[Ce+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym	cerium iii 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt,cerium tris 2-ethylhexanoate,hexanoic acid, 2-ethyl-, cerium salt 1:?,hexanoic acid, 2-ethyl-, cerium 3+ salt 3:1,hexanoic acid, 2-ethyl-, cerium 3+ salt,cerium 2-ethylhexanoate,cerous 2-ethylhexanoate,2-ethylhexanoic acid, cerium salt,cerium hex-cem
IUPAC Name	cerium(3+);2-ethylhexanoate
InChI Key	GGVUYAXGAOIFIC-UHFFFAOYNA-K
Molecular Formula	C24H45CeO6

204

Zirconium(IV) oxide 2-ethylhexanoate, in mineral spirits (≈6% Zr), Thermo Scientific Chemicals

CAS: 22464-99-9 Molecular Formula: C8H16O2Zr Molecular Weight (g/mol): 235.438 MDL Number: MFCD00072684 InChI Key: HBHXRPHNNKAWQL-UHFFFAOYSA-N Synonym: zirconium 2-ethylhexanoate PubChem CID: 73555628 IUPAC Name: 2-ethylhexanoic acid;zirconium SMILES: CCCCC(CC)C(=O)O.[Zr]

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Specifications

PubChem CID	73555628
CAS	22464-99-9
Molecular Weight (g/mol)	235.438
MDL Number	MFCD00072684
SMILES	CCCCC(CC)C(=O)O.[Zr]
Synonym	zirconium 2-ethylhexanoate
IUPAC Name	2-ethylhexanoic acid;zirconium
InChI Key	HBHXRPHNNKAWQL-UHFFFAOYSA-N
Molecular Formula	C8H16O2Zr

205

8-Bromooctanoic acid, 95%

CAS: 17696-11-6 Molecular Formula: C₈H₁₅BrO₂ Molecular Weight (g/mol): 223.11 MDL Number: MFCD00004430 InChI Key: BKJFDZSBZWHRNH-UHFFFAOYSA-N Synonym: 8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h PubChem CID: 548275 IUPAC Name: 8-bromooctanoic acid SMILES: C(CCCC(=O)O)CCCBr

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Specifications

PubChem CID	548275
CAS	17696-11-6
Molecular Weight (g/mol)	223.11
MDL Number	MFCD00004430
SMILES	C(CCCC(=O)O)CCCBr
Synonym	8-bromocaprylic acid,8-bromo octanoic acid,octanoic acid, 8-bromo,8-bromo-n-octanoic acid,omega-bromocaprylic acid,8-bromo-octanoic acid,octanoicacid, 8-bromo,acmc-1bo24,8-bromooctanoic acid,ksc180g8h
IUPAC Name	8-bromooctanoic acid
InChI Key	BKJFDZSBZWHRNH-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅BrO₂

206

Vinylacetic acid, 96%

CAS: 625-38-7 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002782 InChI Key: PVEOYINWKBTPIZ-UHFFFAOYSA-N Synonym: 3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid PubChem CID: 32743 ChEBI: CHEBI:35897 IUPAC Name: but-3-enoic acid SMILES: OC(=O)CC=C

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Specifications

PubChem CID	32743
CAS	625-38-7
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:35897
MDL Number	MFCD00002782
SMILES	OC(=O)CC=C
Synonym	3-butenoic acid,vinylacetic acid,vinyl acetic acid,acetic acid, ethenyl,beta-butenoic acid,.beta.-butenoic acid,2-propenylcarboxylic acid,allylic acid,vinylessigsaeure,3-butenoicacid
IUPAC Name	but-3-enoic acid
InChI Key	PVEOYINWKBTPIZ-UHFFFAOYSA-N
Molecular Formula	C4H6O2

207

Linoleic acid, 95%

CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

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Specifications

PubChem CID	5280450
CAS	60-33-3
Molecular Weight (g/mol)	280.452
ChEBI	CHEBI:17351
MDL Number	MFCD00064241
SMILES	CCCCCC=CCC=CCCCCCCCC(=O)O
Synonym	linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid
IUPAC Name	(9Z,12Z)-octadeca-9,12-dienoic acid
InChI Key	OYHQOLUKZRVURQ-HZJYTTRNSA-N
Molecular Formula	C18H32O2

208

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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Specifications

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

209

Stearic Acid NF/FCC Powder, Macron Fine Chemicals™

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

210

Retinoic acid, 99.85%, MP Biomedicals™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

Pricing & Availability
Specifications

PubChem CID	444795
CAS	302-79-4
Molecular Weight (g/mol)	300.44
ChEBI	CHEBI:15367
MDL Number	MFCD00001551
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

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