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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286 – 300 of 2,379 results

286

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5H-Perfluoropentanoic acid, 96%

CAS: 376-72-7 Molecular Formula: C5H2F8O2 Molecular Weight (g/mol): 246.056 MDL Number: MFCD00054690 InChI Key: VGFKXVSMDOKOJZ-UHFFFAOYSA-N Synonym: 5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference PubChem CID: 120227 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentanoic acid SMILES: C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	120227
CAS	376-72-7
Molecular Weight (g/mol)	246.056
MDL Number	MFCD00054690
SMILES	C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F
Synonym	5h-octafluoropentanoic acid,octafluoropentanoic acid,2,2,3,3,4,4,5,5-octafluorovaleric acid,5h-perfluoropentanoic acid,omega-h-oktafluorpentansaeure german,pentanoic acid, 2,2,3,3,4,4,5,5-octafluoro,omega-h-oktafluorpentansaeure,5-h-octafluoropentanoic acid,4-02-00-00877 beilstein handbook reference
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentanoic acid
InChI Key	VGFKXVSMDOKOJZ-UHFFFAOYSA-N
Molecular Formula	C5H2F8O2

287

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Mucochloric acid, 99% (dry wt.), water <4.0%, Thermo Scientific Chemicals

CAS: 87-56-9 Molecular Formula: C4H2Cl2O3 Molecular Weight (g/mol): 168.96 MDL Number: MFCD00006966,MFCD00006966 InChI Key: LUMLZKVIXLWTCI-IHWYPQMZSA-N Synonym: mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597 PubChem CID: 2771871 SMILES: OC(=O)C(\Cl)=C(\Cl)C=O

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Specifications

PubChem CID	2771871
CAS	87-56-9
Molecular Weight (g/mol)	168.96
MDL Number	MFCD00006966,MFCD00006966
SMILES	OC(=O)C(\Cl)=C(\Cl)C=O
Synonym	mucochloric acid,2,3-dichloromaleic aldehyde acid,kyselina mukochlorova,2z-2,3-dichloro-4-oxobut-2-enoic acid,2-butenoic acid, 2,3-dichloro-4-oxo-, 2z,aldehydodichloromaleic acid,dichloromalealdehydic acid,unii-5i5877jhiw,kyselina mukochlorova czech,ccris 6597
InChI Key	LUMLZKVIXLWTCI-IHWYPQMZSA-N
Molecular Formula	C4H2Cl2O3

288

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6-Acetamidohexanoic acid hydrate, 99%

CAS: 57-08-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00004424 InChI Key: WDSCBUNMANHPFH-UHFFFAOYSA-N Synonym: acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid PubChem CID: 2005 IUPAC Name: 6-acetamidohexanoic acid SMILES: CC(=O)NCCCCCC(O)=O

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Specifications

PubChem CID	2005
CAS	57-08-9
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00004424
SMILES	CC(=O)NCCCCCC(O)=O
Synonym	acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid
IUPAC Name	6-acetamidohexanoic acid
InChI Key	WDSCBUNMANHPFH-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

289

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(2R,3S)-3-(Boc-amino)-2-hydroxy-5-methylhexanoic acid, 97%

CAS: 73397-28-1 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD04972275 InChI Key: DJZCWTDKDFJARG-DTWKUNHWSA-N Synonym: boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid PubChem CID: 10377964 IUPAC Name: (2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10377964
CAS	73397-28-1
Molecular Weight (g/mol)	261.318
MDL Number	MFCD04972275
SMILES	CC(C)CC(C(C(=O)O)O)NC(=O)OC(C)(C)C
Synonym	boc-2r,3s-3-amino-2-hydroxy-5-methylhexanoicacid,2r,3s-3-boc-amino-2-hydroxy-5-methylhexanoic acid,n-boc-2r,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2r,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,2r,3s-2-hydroxy-3-tert-butoxycarbonylamino-5-methylhexanoic acid
IUPAC Name	(2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
InChI Key	DJZCWTDKDFJARG-DTWKUNHWSA-N
Molecular Formula	C12H23NO5

290

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(S)-3-(Boc-amino)-5-phenylpentanoic acid, 95%, Thermo Scientific Chemicals

CAS: 218608-84-5 Molecular Formula: C16H23NO4 Molecular Weight (g/mol): 293.36 MDL Number: MFCD01076264,MFCD05863635,MFCD01076262 InChI Key: MYWZFJXOLAXENE-UHFFFAOYNA-N Synonym: r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid PubChem CID: 7021558 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O

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Specifications

PubChem CID	7021558
CAS	218608-84-5
Molecular Weight (g/mol)	293.36
MDL Number	MFCD01076264,MFCD05863635,MFCD01076262
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(O)=O
Synonym	r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,r-3-boc-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonyl amino-5-phenylpentanoic acid,boc-d-?-nva 5-phenyl-oh,n-boc-3-r-amino-5-phenylpentanoic acid,n-tert-butoxycarbonyl-3 r-amino-5-phenylpentanoic acid,3r-3-tert-butoxycarbonylamino-5-phenyl-pentanoic acid,r-3-tert-butoxycarbonyl amino-5-phenylpentanoicacid,r-3-boc-amino-5-phenylpentanoic acid hplc,3r-3-2-methylpropan-2-yl oxycarbonylamino-5-phenylpentanoic acid
IUPAC Name	(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
InChI Key	MYWZFJXOLAXENE-UHFFFAOYNA-N
Molecular Formula	C16H23NO4

291

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N-Boc-3-cyclohexyl-L-alanine, 98%

CAS: 37736-82-6 Molecular Formula: C14H25NO4 Molecular Weight (g/mol): 271.357 MDL Number: MFCD00211335 InChI Key: MSZQAQJBXGTSHP-NSHDSACASA-N Synonym: boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine PubChem CID: 10588189 IUPAC Name: (2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O

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Specifications

PubChem CID	10588189
CAS	37736-82-6
Molecular Weight (g/mol)	271.357
MDL Number	MFCD00211335
SMILES	CC(C)(C)OC(=O)NC(CC1CCCCC1)C(=O)O
Synonym	boc-cha-oh,boc-cha-oh hydrate,s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-beta-cyclohexyl-ala-oh,boc-l-cyclohexylalanine,s-2-tert-butoxycarbonylamino-3-cyclohexyl-propionic acid,n-boc-b-cyclohexylalanine,2s-2-tert-butoxycarbonyl amino-3-cyclohexylpropanoic acid,boc-cyclohexyl-ala-oh,boc-3-cyclohexyl-l-alanine
IUPAC Name	(2S)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MSZQAQJBXGTSHP-NSHDSACASA-N
Molecular Formula	C14H25NO4

292

1,18-Octadecanedicarboxylic acid

CAS: 2424-92-2 Molecular Formula: C20H38O4 Molecular Weight (g/mol): 342.52 MDL Number: MFCD00059627 InChI Key: JJOJFIHJIRWASH-UHFFFAOYSA-N Synonym: eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid PubChem CID: 75502 ChEBI: CHEBI:73728 IUPAC Name: icosanedioic acid SMILES: C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O

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Specifications

PubChem CID	75502
CAS	2424-92-2
Molecular Weight (g/mol)	342.52
ChEBI	CHEBI:73728
MDL Number	MFCD00059627
SMILES	C(CCCCCCCCCC(=O)O)CCCCCCCCC(=O)O
Synonym	eicosanedioic acid,unii-sod235tgnz,1,18-octadecanedicarboxylic acid,sod235tgnz,octadecane-1,18-dicarboxylic acid,eicosanedioicacid,1,20-icosanedioic acid,1,20-eicosanedioic acid,eicosa-1,20-dioic acid
IUPAC Name	icosanedioic acid
InChI Key	JJOJFIHJIRWASH-UHFFFAOYSA-N
Molecular Formula	C20H38O4

293

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2-Bromobutyric acid, 99%

CAS: 80-58-0 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00004216,MFCD00210111,MFCD00210112 InChI Key: YAQLSKVCTLCIIE-UHFFFAOYNA-N Synonym: 2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid PubChem CID: 6655 IUPAC Name: 2-bromobutanoic acid SMILES: CCC(Br)C(O)=O

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Specifications

PubChem CID	6655
CAS	80-58-0
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00004216,MFCD00210111,MFCD00210112
SMILES	CCC(Br)C(O)=O
Synonym	2-bromobutyric acid,alpha-bromobutyric acid,butanoic acid, 2-bromo,butyric acid, 2-bromo,.alpha.-bromobytyric acid,butyric acid, .alpha.-bromo,dl-2-bromobutyric acid,a-bromobutyric acid,butyric acid, alpha-bromo,bromobutyric acid
IUPAC Name	2-bromobutanoic acid
InChI Key	YAQLSKVCTLCIIE-UHFFFAOYNA-N
Molecular Formula	C4H7BrO2

294

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7-Aminoheptanoic acid, 98%

CAS: 929-17-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00008242 InChI Key: XDOLZJYETYVRKV-UHFFFAOYSA-N Synonym: 7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech PubChem CID: 13580 IUPAC Name: 7-aminoheptanoic acid SMILES: C(CCCN)CCC(=O)O

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Specifications

PubChem CID	13580
CAS	929-17-9
Molecular Weight (g/mol)	145.202
MDL Number	MFCD00008242
SMILES	C(CCCN)CCC(=O)O
Synonym	7-aminoenanthic acid,heptanoic acid, 7-amino,omega-aminoenantic acid,aminoenanthic acid,amino-enanthylic acid,7-amino-heptanoic acid,7-aminohepentanoic acid,omega-aminoheptanoic acid,unii-b10hjx2t48,kyselina 7-aminoenanthova czech
IUPAC Name	7-aminoheptanoic acid
InChI Key	XDOLZJYETYVRKV-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

295

Sodium Caprate, MP Biomedicals

CAS: 1002-62-6 Molecular Formula: C10H19NaO2 Molecular Weight (g/mol): 194.25 MDL Number: MFCD00066453 InChI Key: FIWQZURFGYXCEO-UHFFFAOYSA-M Synonym: sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt PubChem CID: 4457968 IUPAC Name: sodium decanoate SMILES: [Na+].CCCCCCCCCC([O-])=O

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Specifications

PubChem CID	4457968
CAS	1002-62-6
Molecular Weight (g/mol)	194.25
MDL Number	MFCD00066453
SMILES	[Na+].CCCCCCCCCC([O-])=O
Synonym	sodium decanoate,sodium caprate,decanoic acid, sodium salt,decanoic acid sodium salt,sodium caprinate,capric acid sodium salt,sodium-n-decanoate,sodium decanoic acid,capric acid, sodium salt,caprinic acid sodium salt
IUPAC Name	sodium decanoate
InChI Key	FIWQZURFGYXCEO-UHFFFAOYSA-M
Molecular Formula	C10H19NaO2

296

12-Hydroxystearic acid, 95%

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

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Specifications

PubChem CID	7789
CAS	106-14-9
Molecular Weight (g/mol)	300.483
ChEBI	CHEBI:85208
MDL Number	MFCD00004592
SMILES	CCCCCCC(CCCCCCCCCCC(=O)O)O
Synonym	12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy
IUPAC Name	12-hydroxyoctadecanoic acid
InChI Key	ULQISTXYYBZJSJ-UHFFFAOYSA-N
Molecular Formula	C18H36O3

297

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Thermo Scientific Chemicals Undecylenic acid, 98+%

CAS: 112-38-9 Molecular Formula: C₁₁H₂₀O₂ Molecular Weight (g/mol): 184.28 MDL Number: MFCD00004442 InChI Key: FRPZMMHWLSIFAZ-UHFFFAOYSA-N Synonym: 10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid PubChem CID: 5634 ChEBI: CHEBI:35045 IUPAC Name: undec-10-enoic acid SMILES: C=CCCCCCCCCC(=O)O

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Specifications

PubChem CID	5634
CAS	112-38-9
Molecular Weight (g/mol)	184.28
ChEBI	CHEBI:35045
MDL Number	MFCD00004442
SMILES	C=CCCCCCCCCC(=O)O
Synonym	10-undecenoic acid,undecylenic acid,desenex,10-hendecenoic acid,renselin,declid,sevinon,10-undecylenic acid,9-undecylenic acid,undecyl-10-enic acid
IUPAC Name	undec-10-enoic acid
InChI Key	FRPZMMHWLSIFAZ-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₀O₂

298

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4,4,4-Trifluoro-2-methylbutyric acid, 95%, Thermo Scientific™

CAS: 99783-23-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00190640 InChI Key: OBUKEMPWKGDRJV-UHFFFAOYSA-N Synonym: 2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid PubChem CID: 2775536 IUPAC Name: 4,4,4-trifluoro-2-methylbutanoic acid SMILES: CC(CC(F)(F)F)C(=O)O

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Specifications

PubChem CID	2775536
CAS	99783-23-0
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00190640
SMILES	CC(CC(F)(F)F)C(=O)O
Synonym	2-methyl-4,4,4-trifluorobutyric acid,4,4,4-trifluoro-2-methyl-butanoic acid,2-methyl-4,4,4-trifluorobutanoic acid,4,4,4-trifluoro-2-methylbutyric acid,2-methyl-4,4,4-trifluorobutanoic acid,butanoic acid, 4,4,4-trifluoro-2-methyl,4,4,4-tris fluoranyl-2-methyl-butanoic acid
IUPAC Name	4,4,4-trifluoro-2-methylbutanoic acid
InChI Key	OBUKEMPWKGDRJV-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

299

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Nonadecanoic acid, 98+%

CAS: 646-30-0 Molecular Formula: C₁₉H₃₈O₂ Molecular Weight (g/mol): 298.51 MDL Number: MFCD00002754 InChI Key: ISYWECDDZWTKFF-UHFFFAOYSA-N Synonym: n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid PubChem CID: 12591 ChEBI: CHEBI:39246 IUPAC Name: nonadecanoic acid SMILES: CCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	12591
CAS	646-30-0
Molecular Weight (g/mol)	298.51
ChEBI	CHEBI:39246
MDL Number	MFCD00002754
SMILES	CCCCCCCCCCCCCCCCCCC(=O)O
Synonym	n-nonadecanoic acid,nonadecylic acid,unii-h6m3vyc62p,h6m3vyc62p,fatty acids, c16-22,n-nonadecanoate,n-nonadecylate,nonadecyclic acid,c16-c22 alkylcarboxylic acid
IUPAC Name	nonadecanoic acid
InChI Key	ISYWECDDZWTKFF-UHFFFAOYSA-N
Molecular Formula	C₁₉H₃₈O₂

300

Cadmium Stearate, MP Biomedicals

CAS: 2223-93-0 Molecular Formula: C36H70CdO4 Molecular Weight (g/mol): 679.366 InChI Key: GWOWVOYJLHSRJJ-UHFFFAOYSA-L Synonym: cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate PubChem CID: 16681 IUPAC Name: cadmium(2+);octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]

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Specifications

PubChem CID	16681
CAS	2223-93-0
Molecular Weight (g/mol)	679.366
SMILES	CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]
Synonym	cadmium stearate,cadmium ii stearate,cadmium distearate,octadecanoic acid, cadmium salt,stabilisator scd,stabilizer scd,alaixol 11,cadmium octadecanoate,kadmiumstearat german,cadmium soaps stearate
IUPAC Name	cadmium(2+);octadecanoate
InChI Key	GWOWVOYJLHSRJJ-UHFFFAOYSA-L
Molecular Formula	C36H70CdO4

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