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.

226 – 240 of 1,635 results

226

trans-2-Pentenoic acid, 90+%, remainder other isomers

CAS: 13991-37-2 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00002704 InChI Key: YIYBQIKDCADOSF-ONEGZZNKSA-N Synonym: trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf PubChem CID: 638122 ChEBI: CHEBI:38366 IUPAC Name: (E)-pent-2-enoic acid SMILES: CC\C=C\C(O)=O

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Specifications

PubChem CID	638122
CAS	13991-37-2
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:38366
MDL Number	MFCD00002704
SMILES	CC\C=C\C(O)=O
Synonym	trans-2-pentenoic acid,2-pentenoic acid,e-pent-2-enoic acid,pent-2-enoic acid,2e-pent-2-enoic acid,2-pentenoic acid, 2e,beta-ethyl acrylic acid,c2h5ch=chcooh,pentenoic acid,unii-1rg66883cf
IUPAC Name	(E)-pent-2-enoic acid
InChI Key	YIYBQIKDCADOSF-ONEGZZNKSA-N
Molecular Formula	C5H8O2

227

trans-3-Hexenoic acid, 97%

CAS: 1577-18-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00002786 InChI Key: XXHDAWYDNSXJQM-ONEGZZNKSA-N Synonym: trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170 PubChem CID: 5282708 ChEBI: CHEBI:49285 IUPAC Name: (E)-hex-3-enoic acid SMILES: CC\C=C\CC(O)=O

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Specifications

PubChem CID	5282708
CAS	1577-18-0
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:49285
MDL Number	MFCD00002786
SMILES	CC\C=C\CC(O)=O
Synonym	trans-3-hexenoic acid,hydrosorbic acid,3-hexenoic acid,e-hex-3-enoic acid,3-hexenoic acid, 3e,e-3-hexenoic acid,3-hexenoic acid, e,trans-hex-3-enoic acid,unii-9b3n069edg,fema no. 3170
IUPAC Name	(E)-hex-3-enoic acid
InChI Key	XXHDAWYDNSXJQM-ONEGZZNKSA-N
Molecular Formula	C6H10O2

228

4-Bromobutyric acid, 97%

CAS: 2623-87-2 Molecular Formula: C4H7BrO2 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00002817 InChI Key: GRHQDJDRGZFIPO-UHFFFAOYSA-N Synonym: 4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754 PubChem CID: 75809 IUPAC Name: 4-bromobutanoic acid SMILES: OC(=O)CCCBr

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Specifications

PubChem CID	75809
CAS	2623-87-2
Molecular Weight (g/mol)	167.00
MDL Number	MFCD00002817
SMILES	OC(=O)CCCBr
Synonym	4-bromobutyric acid,butanoic acid, 4-bromo,4-bromo-n-butyric acid,butyric acid, 4-bromo,gamma-bromobutyric acid,rarechem al bo 0176,4-bromobutyricacid,carboxypropyl bromide,4-bromo-butyric acid,pubchem3754
IUPAC Name	4-bromobutanoic acid
InChI Key	GRHQDJDRGZFIPO-UHFFFAOYSA-N
Molecular Formula	C4H7BrO2

229

Hexacosanoic acid, 98%

CAS: 506-46-7 Molecular Formula: C₂₆H₅₂O₂ Molecular Weight (g/mol): 396.7 MDL Number: MFCD00002811 InChI Key: XMHIUKTWLZUKEX-UHFFFAOYSA-N Synonym: cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate PubChem CID: 10469 ChEBI: CHEBI:31009 IUPAC Name: hexacosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	10469
CAS	506-46-7
Molecular Weight (g/mol)	396.7
ChEBI	CHEBI:31009
MDL Number	MFCD00002811
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	cerotic acid,ceric acid,ceratinic acid,cerinic acid,hexacosanic acid,cerylic acid,cerotinic acid,n-hexacosanoic acid,unii-d42cqn6p36,cerate
IUPAC Name	hexacosanoic acid
InChI Key	XMHIUKTWLZUKEX-UHFFFAOYSA-N
Molecular Formula	C₂₆H₅₂O₂

230

Thermo Scientific Chemicals Tris-maleate, 98%

CAS: 72200-76-1 Molecular Formula: C₄H₁₁NO₃·C₄H₄O₄ Molecular Weight (g/mol): 237.21 MDL Number: MFCD00082442 InChI Key: HTMWOUBCEZXSHN-BTJKTKAUSA-N Synonym: butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid PubChem CID: 16218780 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid SMILES: C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	16218780
CAS	72200-76-1
Molecular Weight (g/mol)	237.21
MDL Number	MFCD00082442
SMILES	C(C(CO)(CO)N)O.C(=CC(=O)O)C(=O)O
Synonym	butenedioic acid; tris buffer,2-amino-2-hydroxymethyl propane-1,3-diol; but-2-enedioic acid
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-but-2-enedioic acid
InChI Key	HTMWOUBCEZXSHN-BTJKTKAUSA-N
Molecular Formula	C₄H₁₁NO₃·C₄H₄O₄

231

Cyclohexanepropionic acid, 99%

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

232

Docosanoic acid, 85%, technical

CAS: 112-85-6 Molecular Formula: C₂₂H₄₄O₂ Molecular Weight (g/mol): 340.58 MDL Number: MFCD00002807 InChI Key: UKMSUNONTOPOIO-UHFFFAOYSA-N Synonym: behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure PubChem CID: 8215 ChEBI: CHEBI:28941 IUPAC Name: docosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O

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Specifications

PubChem CID	8215
CAS	112-85-6
Molecular Weight (g/mol)	340.58
ChEBI	CHEBI:28941
MDL Number	MFCD00002807
SMILES	CCCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym	behenic acid,1-docosanoic acid,n-docosanoic acid,hydrofol acid 560,docosoic acid,hydrofol 2022-55,glycon b-70,behensaeure,docosanoicacid,docosansaeure
IUPAC Name	docosanoic acid
InChI Key	UKMSUNONTOPOIO-UHFFFAOYSA-N
Molecular Formula	C₂₂H₄₄O₂

233

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

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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

234

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

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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

235

2-Hexynoic acid, 96%

CAS: 764-33-0 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014371 InChI Key: AKYAUBWOTZJUBI-UHFFFAOYSA-N Synonym: 2-hexynoic acid,hexynoic acid,acmc-1bezk,akyaubwotzjubi-uhfffaoysa PubChem CID: 324380 IUPAC Name: hex-2-ynoic acid SMILES: CCCC#CC(=O)O

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Specifications

PubChem CID	324380
CAS	764-33-0
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00014371
SMILES	CCCC#CC(=O)O
Synonym	2-hexynoic acid,hexynoic acid,acmc-1bezk,akyaubwotzjubi-uhfffaoysa
IUPAC Name	hex-2-ynoic acid
InChI Key	AKYAUBWOTZJUBI-UHFFFAOYSA-N
Molecular Formula	C6H8O2

236

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

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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

237

Mycophenolic acid, 98%

CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC

Pricing & Availability
Specifications

PubChem CID	446541
CAS	24280-93-1
Molecular Weight (g/mol)	320.341
ChEBI	CHEBI:168396
MDL Number	MFCD00036814
SMILES	CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
Synonym	mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid
IUPAC Name	(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
InChI Key	HPNSFSBZBAHARI-RUDMXATFSA-N
Molecular Formula	C17H20O6

238

2,3-Dibromobutyric acid, 97%

CAS: 600-30-6 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.898 MDL Number: MFCD00014334 InChI Key: HESQKTULJLBDRF-UHFFFAOYSA-N Synonym: 2,3-dibromobutyric acid,.alpha.,.beta.-dibromobutyric acid,2,3-dibromo-butyric acid,acmc-1atov,2,3 dibromobutyric acid,#,butanoic acid,2,3-dibromo,butanoic acid, 2,3-dibromo,alpha,beta-dibromo-n-butyric acid,.alpha.,.beta.-dibromo-n-butyric acid PubChem CID: 95386 IUPAC Name: 2,3-dibromobutanoic acid SMILES: CC(C(C(=O)O)Br)Br

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Specifications

PubChem CID	95386
CAS	600-30-6
Molecular Weight (g/mol)	245.898
MDL Number	MFCD00014334
SMILES	CC(C(C(=O)O)Br)Br
Synonym	2,3-dibromobutyric acid,.alpha.,.beta.-dibromobutyric acid,2,3-dibromo-butyric acid,acmc-1atov,2,3 dibromobutyric acid,#,butanoic acid,2,3-dibromo,butanoic acid, 2,3-dibromo,alpha,beta-dibromo-n-butyric acid,.alpha.,.beta.-dibromo-n-butyric acid
IUPAC Name	2,3-dibromobutanoic acid
InChI Key	HESQKTULJLBDRF-UHFFFAOYSA-N
Molecular Formula	C4H6Br2O2

239

7-Phenylheptanoic acid, 97%

CAS: 40228-90-8 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00037801 InChI Key: ZVSXKFNTWOIGJI-UHFFFAOYSA-N Synonym: benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc PubChem CID: 520987 IUPAC Name: 7-phenylheptanoic acid SMILES: C1=CC=C(C=C1)CCCCCCC(=O)O

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Specifications

PubChem CID	520987
CAS	40228-90-8
Molecular Weight (g/mol)	206.285
MDL Number	MFCD00037801
SMILES	C1=CC=C(C=C1)CCCCCCC(=O)O
Synonym	benzeneheptanoic acid,phenylheptanoic acid,7-phenyl-heptanoic acid,acmc-20alwn,7-phenylheptanoic acid,xxc
IUPAC Name	7-phenylheptanoic acid
InChI Key	ZVSXKFNTWOIGJI-UHFFFAOYSA-N
Molecular Formula	C13H18O2

240

N,N-Dimethylsuccinamic acid, 98%

CAS: 2564-95-6 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00043505 InChI Key: WAIGPJMZARQZDX-UHFFFAOYSA-N Synonym: n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl PubChem CID: 75717 IUPAC Name: 4-(dimethylamino)-4-oxobutanoic acid SMILES: CN(C)C(=O)CCC(=O)O

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Specifications

PubChem CID	75717
CAS	2564-95-6
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00043505
SMILES	CN(C)C(=O)CCC(=O)O
Synonym	n,n-dimethylsuccinamic acid,4-dimethylamino-4-oxobutanoic acid,nn-dimethylsuccinamic acid,butanoic acid, 4-dimethylamino-4-oxo,n,n-dimethylsuccinic acid monoamide,3-dimethylcarbamoyl propanoic acid,succinamic acid, n,n-dimethyl,n-dimethyl-succinamic acid,acmc-20ak89,succinamic acid,n-dimethyl
IUPAC Name	4-(dimethylamino)-4-oxobutanoic acid
InChI Key	WAIGPJMZARQZDX-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

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