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.

106 – 120 of 2,208 results

106

2-n-Hexyldecanoic acid, 97%

CAS: 25354-97-6 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00059651 InChI Key: JMOLZNNXZPAGBH-UHFFFAOYSA-N Synonym: decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16 PubChem CID: 32912 IUPAC Name: 2-hexyldecanoic acid SMILES: CCCCCCCCC(CCCCCC)C(=O)O

Pricing & Availability
Specifications

PubChem CID	32912
CAS	25354-97-6
Molecular Weight (g/mol)	256.43
MDL Number	MFCD00059651
SMILES	CCCCCCCCC(CCCCCC)C(=O)O
Synonym	decanoic acid, 2-hexyl,hexyldecanoic acid,c16 guerbet fatty acid,2-hexyldecansaeure,7-pentadecanecarboxylic acid,2-hexyldecansaeure german,2-hexyl-decanoic acid,2-n-hexyldecanoic acid,2-hexyldecanoicacid,isocarb 16
IUPAC Name	2-hexyldecanoic acid
InChI Key	JMOLZNNXZPAGBH-UHFFFAOYSA-N
Molecular Formula	C16H32O2

107

10-Bromodecanoic acid, 95%

CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr

Pricing & Availability
Specifications

PubChem CID	142712
CAS	50530-12-6
Molecular Weight (g/mol)	251.164
MDL Number	MFCD00014388
SMILES	C(CCCCC(=O)O)CCCCBr
Synonym	10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid
IUPAC Name	10-bromodecanoic acid
InChI Key	PGVRSPIEZYGOAD-UHFFFAOYSA-N
Molecular Formula	C10H19BrO2

108

4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butyric acid, 97%

CAS: 1547-36-0 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.07 MDL Number: MFCD00040910 InChI Key: NOHJBOWARMTILE-UHFFFAOYSA-N PubChem CID: 15244 IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid SMILES: OC(=O)CC(O)(C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	15244
CAS	1547-36-0
Molecular Weight (g/mol)	226.07
MDL Number	MFCD00040910
SMILES	OC(=O)CC(O)(C(F)(F)F)C(F)(F)F
IUPAC Name	4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid
InChI Key	NOHJBOWARMTILE-UHFFFAOYSA-N
Molecular Formula	C5H4F6O3

109

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

CAS: 73397-27-0 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.32 MDL Number: MFCD04974450 InChI Key: DJZCWTDKDFJARG-UHFFFAOYNA-N Synonym: 2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s PubChem CID: 2762291 SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2762291
CAS	73397-27-0
Molecular Weight (g/mol)	261.32
MDL Number	MFCD04974450
SMILES	CC(C)CC(NC(=O)OC(C)(C)C)C(O)C(O)=O
Synonym	2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoic acid,n-boc-2s,3s-2-hydroxy-3-amino-5-methylhexanoic acid,2s,3s-2-hydroxy-5-methyl-3-2-methylpropan-2-yl oxycarbonylamino hexanoic acid,2s,3s-3-t-butoxycarbonyl amino-2-hydroxy-5-methylhexaneoic acid,2s,3s-2-hydroxy-3-tert-butyloxycarbonyl amino-5-methylhexanoic acid,2s,3s-3-tert-butoxycarbonyl amino-2-hydroxy-5-methylhexanoicacid,hexanoic acid,3-1,1-dimethylethoxy carbonyl amino-2-hydroxy-5-methyl-, 2s,3s
InChI Key	DJZCWTDKDFJARG-UHFFFAOYNA-N
Molecular Formula	C12H23NO5

110

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

Pricing & Availability
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

111

(S)-4-Amino-2-(Boc-amino)butyric acid, 97%

CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7019666
CAS	25691-37-6
Molecular Weight (g/mol)	218.253
MDL Number	MFCD00236841
SMILES	CC(C)(C)OC(=O)NC(CCN)C(=O)O
Synonym	boc-l-2,4-diaminobutyric acid,boc-dab-oh,s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,s-4-amino-2-tert-butoxycarbonylamino butanoic acid,n2-boc-s-2,4-diamino-butanoic acid,s-4-amino-2-boc-amino butyric acid,2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid,n-boc-s-2,4-diamino-butanoic acid,butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s,s-4-amino-2-tert-butoxycarbonylamino butyric acid
IUPAC Name	(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	MDCPCLPRWLKUIQ-LURJTMIESA-N
Molecular Formula	C9H18N2O4

112

5-Methylhexanoic acid, 98%

CAS: 628-46-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00036494 InChI Key: MHPUGCYGQWGLJL-UHFFFAOYSA-N Synonym: isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2 PubChem CID: 12344 IUPAC Name: 5-methylhexanoic acid SMILES: CC(C)CCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	12344
CAS	628-46-6
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00036494
SMILES	CC(C)CCCC(O)=O
Synonym	isoheptanoic acid,isoenanthic acid,5-methylcaproic acid,isoamylacetic acid,hexanoic acid, 5-methyl,isovenanthic acid,5-methylhexylic acid,5-methyl-hexanoic acid,5-methyl hexanoic acid,unii-n1ak4x34c2
IUPAC Name	5-methylhexanoic acid
InChI Key	MHPUGCYGQWGLJL-UHFFFAOYSA-N
Molecular Formula	C7H14O2

113

2-Methylheptanoic acid, 98%

CAS: 1188-02-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00142944 InChI Key: NKBWMBRPILTCRD-UHFFFAOYSA-N Synonym: 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s PubChem CID: 14475 IUPAC Name: 2-methylheptanoic acid SMILES: CCCCCC(C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	14475
CAS	1188-02-9
Molecular Weight (g/mol)	144.214
MDL Number	MFCD00142944
SMILES	CCCCCC(C)C(=O)O
Synonym	2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s
IUPAC Name	2-methylheptanoic acid
InChI Key	NKBWMBRPILTCRD-UHFFFAOYSA-N
Molecular Formula	C8H16O2

114

Mucochloric acid, 99%

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 IUPAC Name: (Z)-2,3-dichloro-4-oxobut-2-enoic acid SMILES: OC(=O)C(\Cl)=C(\Cl)C=O

Pricing & Availability
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
IUPAC Name	(Z)-2,3-dichloro-4-oxobut-2-enoic acid
InChI Key	LUMLZKVIXLWTCI-IHWYPQMZSA-N
Molecular Formula	C4H2Cl2O3

115

Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

Pricing & Availability
Specifications

CAS	110-44-1
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00002703
SMILES	C\C=C\C=C\C(O)=O
IUPAC Name	(2E,4E)-hexa-2,4-dienoic acid
InChI Key	WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula	C6H8O2

116

3-(Trifluoromethyl)crotonic acid, 96%

CAS: 69056-67-3 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00014374,MFCD01457157 InChI Key: QRRCTLYMABZQCS-NSCUHMNNSA-N Synonym: beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z PubChem CID: 5708835 IUPAC Name: (Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid SMILES: C\C(=C/C(O)=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	5708835
CAS	69056-67-3
Molecular Weight (g/mol)	154.09
MDL Number	MFCD00014374,MFCD01457157
SMILES	C\C(=C/C(O)=O)C(F)(F)F
Synonym	beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z
IUPAC Name	(Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid
InChI Key	QRRCTLYMABZQCS-NSCUHMNNSA-N
Molecular Formula	C5H5F3O2

117

3,5,5-Trimethylhexanoic acid, 97%

CAS: 3302-10-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00020507 InChI Key: OILUAKBAMVLXGF-UHFFFAOYNA-N Synonym: hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid PubChem CID: 90960 IUPAC Name: 3,5,5-trimethylhexanoic acid SMILES: CC(CC(=O)O)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	90960
CAS	3302-10-1
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00020507
SMILES	CC(CC(=O)O)CC(C)(C)C
Synonym	hexanoic acid, 3,5,5-trimethyl,3,5,5-trimethyl-hexanoic acid,3,5,5-trimethylhexanoicacid,unii-aw943q219o,acmc-1assi,dsstox_cid_9254,3,5-trimethylhexanoic acid,dsstox_rid_78735,dsstox_gsid_29254,3,5,5 trimethylhexanoic acid
IUPAC Name	3,5,5-trimethylhexanoic acid
InChI Key	OILUAKBAMVLXGF-UHFFFAOYNA-N
Molecular Formula	C9H18O2

118

3,3-Diphenylpropionitrile, Thermo Scientific Chemicals

CAS: 2286-54-6 MDL Number: MFCD00129747 InChI Key: INERKLNEVAZSCI-UHFFFAOYSA-N IUPAC Name: 3,3-diphenylpropanenitrile SMILES: N#CCC(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2286-54-6
MDL Number	MFCD00129747
SMILES	N#CCC(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3,3-diphenylpropanenitrile
InChI Key	INERKLNEVAZSCI-UHFFFAOYSA-N

119

2-Hydroxyoctanoic acid, 98+%

CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	94180
CAS	617-73-2
Molecular Weight (g/mol)	160.213
ChEBI	CHEBI:86543
MDL Number	MFCD00014410
SMILES	CCCCCCC(C(=O)O)O
Synonym	2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid
IUPAC Name	2-hydroxyoctanoic acid
InChI Key	JKRDADVRIYVCCY-UHFFFAOYSA-N
Molecular Formula	C8H16O3

120

(R)-(+)-2-(Boc-aminomethyl)-4,4-diethoxypiperidine fumarate, Thermo Scientific™

CAS: 1301706-76-2 Molecular Formula: C19H34N2O8 Molecular Weight (g/mol): 418.487 MDL Number: MFCD09953465 InChI Key: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonym: r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate PubChem CID: 44119499 IUPAC Name: (E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	44119499
CAS	1301706-76-2
Molecular Weight (g/mol)	418.487
MDL Number	MFCD09953465
SMILES	CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O
Synonym	r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate
IUPAC Name	(E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate
InChI Key	HCNKZGJFFYKTGU-SNXORLAUSA-N
Molecular Formula	C19H34N2O8

Welcome to fishersci.com

Fatty acid conjugates

Filtered Search Results

Narrow Results

Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbic Acid, Powder, NF, 99-101%, Spectrum™ Chemical