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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271 – 285 of 2,379 results

271

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trans-3-[4-(Boc-amino)cyclohexyl]propionic acid, 97%

CAS: 204245-65-8 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD03844590 InChI Key: WCXYTBUDVLMXND-UHFFFAOYSA-N Synonym: cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid PubChem CID: 10516274 IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O

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PubChem CID	10516274
CAS	204245-65-8
Molecular Weight (g/mol)	271.357
MDL Number	MFCD03844590
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCC(=O)O
Synonym	cis-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,cis-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl propionic acid,trans-3-4-tert-butoxycarbonylaminocyclohexyl-propionic acid,3-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,3-trans-4-tert-butoxycarbonyl amino cyclohexyl propanoic acid,wcxytbudvlmxnd-phimtyicsa-n,wcxytbudvlmxnd-xypyzodxsa-n,3-trans-4-tert-butoxycarbonylamino-cyclohexyl-propionic acid
IUPAC Name	3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]propanoic acid
InChI Key	WCXYTBUDVLMXND-UHFFFAOYSA-N
Molecular Formula	C14H25NO4

272

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8-Methylnonanoic acid, 97%

CAS: 5963-14-4 Molecular Formula: C10H19O2 Molecular Weight (g/mol): 171.26 MDL Number: MFCD00044086 InChI Key: OAOABCKPVCUNKO-UHFFFAOYSA-M Synonym: isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid PubChem CID: 111470 IUPAC Name: 8-methylnonanoic acid SMILES: CC(C)CCCCCCC([O-])=O

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Specifications

PubChem CID	111470
CAS	5963-14-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00044086
SMILES	CC(C)CCCCCCC([O-])=O
Synonym	isodecanoic acid,isocapric acid,unii-lw5786qckt,8-methyl-nonanoic acid,lw5786qckt,nonanoic acid, 8-methyl,versatic acid
IUPAC Name	8-methylnonanoic acid
InChI Key	OAOABCKPVCUNKO-UHFFFAOYSA-M
Molecular Formula	C10H19O2

273

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3-Cyclohexylpropionic acid, 98+%

CAS: 701-97-3 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00001527 InChI Key: HJZLEGIHUQOJBA-UHFFFAOYSA-N Synonym: cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid PubChem CID: 69702 IUPAC Name: 3-cyclohexylpropanoic acid SMILES: OC(=O)CCC1CCCCC1

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Specifications

PubChem CID	69702
CAS	701-97-3
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00001527
SMILES	OC(=O)CCC1CCCCC1
Synonym	cyclohexanepropionic acid,3-cyclohexylpropionic acid,cyclohexanepropanoic acid,3-cyclohexanepropionic acid,cyclohexane propionic acid,unii-u36w9hnv6d,3-cyclohexyl propionic acid,3-cyclohexyl-propionic acid,u36w9hnv6d,cyclohexyl propionic acid
IUPAC Name	3-cyclohexylpropanoic acid
InChI Key	HJZLEGIHUQOJBA-UHFFFAOYSA-N
Molecular Formula	C9H16O2

274

Arachidonic acid, ≥98%, MP Biomedicals™

CAS: 506-32-1 Molecular Formula: C20H32O2 MDL Number: MFCD00004417

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Specifications

CAS	506-32-1
MDL Number	MFCD00004417
Molecular Formula	C20H32O2

275

Retinoic Acid, All Trans Isomer, 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 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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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
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

276

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Sodium hydrogen fumarate, 98%

CAS: 5873-57-4 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00039097 InChI Key: VRVKOZSIJXBAJG-TYYBGVCCSA-L Synonym: sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu PubChem CID: 6076814 IUPAC Name: sodium;(E)-4-hydroxy-4-oxobut-2-enoate SMILES: [Na+].[O-]C(=O)\C=C\C([O-])=O

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Specifications

PubChem CID	6076814
CAS	5873-57-4
Molecular Weight (g/mol)	137.05
MDL Number	MFCD00039097
SMILES	[Na+].[O-]C(=O)\C=C\C([O-])=O
Synonym	sodium hydrogen fumarate,monosodium fumarate,sodium fumarate,maleic acid, sodium salt,maleinian sodu polish,fumaric acid monosodium salt,ccris 7315,2-butenedioic acid 2z-, sodium salt,sodium e-3-carboxyacrylate,maleinian sodu
IUPAC Name	sodium;(E)-4-hydroxy-4-oxobut-2-enoate
InChI Key	VRVKOZSIJXBAJG-TYYBGVCCSA-L
Molecular Formula	C4H2NaO4

277

Thermo Scientific Chemicals N(alpha)-Boc-N(epsilon),N(epsilon)-dimethyl-L-lysine, 97%

CAS: 65671-53-6 Molecular Formula: C13H26N2O4 Molecular Weight (g/mol): 274.36 MDL Number: MFCD00076965 InChI Key: KPXRFYHPDPDJSY-UEQNJFAPNA-N Synonym: boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid PubChem CID: 7018778 IUPAC Name: (2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7018778
CAS	65671-53-6
Molecular Weight (g/mol)	274.36
MDL Number	MFCD00076965
SMILES	CN(C)CCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-lys me 2-oh,l-lysine,n2-1,1-dimethylethoxy carbonyl-n6,n6-dimethyl,2s-2-tert-butoxycarbonyl amino-6-dimethylamino hexanoic acid,boc-lys me-oh,nalpha-boc-nepsilon-dimethyl-l-lysine,n-alpha-boc-s-2-amino-6-dimethylamino hexanoic acid,2 s-+-tert-butoxycarbonylamino-6-dimethylaminohexanoic acid,s-2-tert-butoxycarbonylamino-6-dimethylamino hexanoic acid,2s-2-tert-butoxy carbonyl amino-6-dimethylamino hexanoic acid
IUPAC Name	(2S)-6-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	KPXRFYHPDPDJSY-UEQNJFAPNA-N
Molecular Formula	C13H26N2O4

278

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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

279

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Undecylenic Acid, USP, 97-100.5%, Spectrum™ Chemical

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N IUPAC Name: undec-10-enoic acid SMILES: OC(=O)CCCCCCCCC=C

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Specifications

CAS	112-38-9
Molecular Weight (g/mol)	184.28
SMILES	OC(=O)CCCCCCCCC=C
IUPAC Name	undec-10-enoic acid
InChI Key	FRPZMMHWLSIFAZ-UHFFFAOYSA-N
Molecular Formula	C11H20O2

280

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(Methylthio)acetic acid, 98%

CAS: 2444-37-3 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00075444 InChI Key: HGTBAIVLETUVCG-UHFFFAOYSA-N Synonym: methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio PubChem CID: 75551 ChEBI: CHEBI:47870 IUPAC Name: 2-methylsulfanylacetic acid SMILES: CSCC(=O)O

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Specifications

PubChem CID	75551
CAS	2444-37-3
Molecular Weight (g/mol)	106.139
ChEBI	CHEBI:47870
MDL Number	MFCD00075444
SMILES	CSCC(=O)O
Synonym	methylthio acetic acid,2-methylthioacetic acid,2-methylthio acetic acid,acetic acid, methylthio,2-methylsulfanyl acetic acid,methylsulfenylacetic acid,unii-umv7e1ucux,methylmercaptoacetic acid,umv7e1ucux,acetic acid,2-methylthio
IUPAC Name	2-methylsulfanylacetic acid
InChI Key	HGTBAIVLETUVCG-UHFFFAOYSA-N
Molecular Formula	C3H6O2S

281

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Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical

CAS: 110-17-8 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.07 MDL Number: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N IUPAC Name: (2E)-but-2-enedioic acid SMILES: OC(=O)\C=C\C(O)=O

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Specifications

CAS	110-17-8
Molecular Weight (g/mol)	116.07
MDL Number	MFCD00002700
SMILES	OC(=O)\C=C\C(O)=O
IUPAC Name	(2E)-but-2-enedioic acid
InChI Key	VZCYOOQTPOCHFL-OWOJBTEDSA-N
Molecular Formula	C4H4O4

282

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Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical

CAS: 59-33-6 Molecular Formula: C21H27N3O5 Molecular Weight (g/mol): 401.46 MDL Number: MFCD00069333 InChI Key: JXYWFNAQESKDNC-BTJKTKAUSA-N 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

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
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

283

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

284

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Spectrum Chemical Manufacturing Corporation Lactobionic Acid, NF, EP, 500 g, Spectrum Chemical

Molecular Weight (g/mol): 358.3 g/mol

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Molecular Weight (g/mol)	358.3 g/mol

285

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Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical

CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 InChI Key: STFSJTPVIIDAQX-LTRPLHCISA-M IUPAC Name: sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate SMILES: [Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O

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Specifications

CAS	4070-80-8
Molecular Weight (g/mol)	390.54
SMILES	[Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O
IUPAC Name	sodium (2E)-4-(octadecyloxy)-4-oxobut-2-enoate
InChI Key	STFSJTPVIIDAQX-LTRPLHCISA-M
Molecular Formula	C22H39NaO4

Fatty acid conjugates

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Undecylenic Acid, USP, 97-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octanoic Acid, 97%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation Lactobionic Acid, NF, EP, 500 g, Spectrum Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Undecylenic Acid, USP, 97-100.5%, Spectrum™ Chemical

Fumaric Acid, FCC, 99.5-100.5%, Spectrum™ Chemical

Pyrilamine Maleate, USP, 98-100.5%, Spectrum™ Chemical

Octanoic Acid, 97%, Spectrum™ Chemical

Spectrum Chemical Manufacturing Corporation Lactobionic Acid, NF, EP, 500 g, Spectrum Chemical

Sodium Stearyl Fumarate, NF, 99-101.5%, Spectrum™ Chemical