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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481 – 495 of 2,416 results

481

Nonadecanedioic Acid 98.0+%, TCI America™

CAS: 6250-70-0 Molecular Formula: C19H36O4 Molecular Weight (g/mol): 328.49 MDL Number: MFCD00039536 InChI Key: IFAWYXIHOVRGHQ-UHFFFAOYSA-N Synonym: 1,17-Heptadecanedicarboxylic Acid PubChem CID: 12572015 IUPAC Name: nonadecanedioic acid SMILES: OC(=O)CCCCCCCCCCCCCCCCCC(O)=O

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PubChem CID	12572015
CAS	6250-70-0
Molecular Weight (g/mol)	328.49
MDL Number	MFCD00039536
SMILES	OC(=O)CCCCCCCCCCCCCCCCCC(O)=O
Synonym	1,17-Heptadecanedicarboxylic Acid
IUPAC Name	nonadecanedioic acid
InChI Key	IFAWYXIHOVRGHQ-UHFFFAOYSA-N
Molecular Formula	C19H36O4

482

Monoethyl Itaconate 97.0+%, TCI America™

CAS: 57718-07-7 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059138 InChI Key: RTTAGBVNSDJDTE-UHFFFAOYSA-N Synonym: beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester PubChem CID: 533740 IUPAC Name: 4-ethoxy-2-methylidene-4-oxobutanoic acid SMILES: CCOC(=O)CC(=C)C(O)=O

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PubChem CID	533740
CAS	57718-07-7
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00059138
SMILES	CCOC(=O)CC(=C)C(O)=O
Synonym	beta-Ethyl Itaconate, 4-Ethyl Methylenesuccinate, Itaconic Acid Monoethyl Ester
IUPAC Name	4-ethoxy-2-methylidene-4-oxobutanoic acid
InChI Key	RTTAGBVNSDJDTE-UHFFFAOYSA-N
Molecular Formula	C7H10O4

483

Methyl 3-Cyclopropyl-3-oxopropionate 96.0+%, TCI America™

CAS: 32249-35-7 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00274090 InChI Key: RIJWDPRXCXJDPK-UHFFFAOYSA-N Synonym: 3-Cyclopropyl-3-oxopropionic Acid Methyl Ester PubChem CID: 10130016 IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate SMILES: COC(=O)CC(=O)C1CC1

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PubChem CID	10130016
CAS	32249-35-7
Molecular Weight (g/mol)	142.15
MDL Number	MFCD00274090
SMILES	COC(=O)CC(=O)C1CC1
Synonym	3-Cyclopropyl-3-oxopropionic Acid Methyl Ester
IUPAC Name	methyl 3-cyclopropyl-3-oxopropanoate
InChI Key	RIJWDPRXCXJDPK-UHFFFAOYSA-N
Molecular Formula	C7H10O3

484

Sorbic Acid 99.0+%, TCI America™

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

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PubChem CID	643460
CAS	110-44-1
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:38358
MDL Number	MFCD00002703
SMILES	C\C=C\C=C\C(O)=O
Synonym	sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid
IUPAC Name	(2E,4E)-hexa-2,4-dienoic acid
InChI Key	WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula	C6H8O2

485

gamma-Linolenic Acid 98.0+%, TCI America™

CAS: 506-26-3 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065718 InChI Key: VZCCETWTMQHEPK-QNEBEIHSSA-N Synonym: gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin PubChem CID: 5280933 ChEBI: CHEBI:28661 IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O

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PubChem CID	5280933
CAS	506-26-3
Molecular Weight (g/mol)	278.44
ChEBI	CHEBI:28661
MDL Number	MFCD00065718
SMILES	CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
Synonym	gamma-linolenic acid,gamolenic acid,6z,9z,12z-octadeca-6,9,12-trienoic acid,z,z,z-6,9,12-octadecatrienoic acid,ccris 7668,ligla,unii-78yc2max4o,acide gamolenique french,acido gamolenico spanish,acidum gamolenicum latin
IUPAC Name	(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
InChI Key	VZCCETWTMQHEPK-QNEBEIHSSA-N
Molecular Formula	C18H30O2

486

n-Octanoic Acid 98.0+%, TCI America™

CAS: 124-07-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O

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PubChem CID	379
CAS	124-07-2
Molecular Weight (g/mol)	144.214
ChEBI	CHEBI:28837
MDL Number	MFCD00004429
SMILES	CCCCCCCC(=O)O
Synonym	caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid
IUPAC Name	octanoic acid
InChI Key	WWZKQHOCKIZLMA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

487

Sodium 2-Ethylhexanoate 98.0+%, TCI America™

CAS: 19766-89-3 Molecular Formula: C8H15NaO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD00014007 InChI Key: VYPDUQYOLCLEGS-UHFFFAOYNA-M Synonym: sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate PubChem CID: 23672331 IUPAC Name: sodium 2-ethylhexanoate SMILES: [Na+].CCCCC(CC)C([O-])=O

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PubChem CID	23672331
CAS	19766-89-3
Molecular Weight (g/mol)	166.20
MDL Number	MFCD00014007
SMILES	[Na+].CCCCC(CC)C([O-])=O
Synonym	sodium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, sodium salt,2-ethylhexanoic acid sodium salt,sodium-2-ethylcaproate,2-ethylcaproic acid sodium salt,hexanoic acid, 2-ethyl-, sodium salt 1:1,sodium 2ethylhexanoate,sodium 2-ethylcaproate,sodium 2-ethyl-hexanoate
IUPAC Name	sodium 2-ethylhexanoate
InChI Key	VYPDUQYOLCLEGS-UHFFFAOYNA-M
Molecular Formula	C8H15NaO2

488

Sodium Laurate 97.0+%, TCI America™

CAS: 629-25-4 Molecular Formula: C12H23NaO2 Molecular Weight (g/mol): 222.30 MDL Number: MFCD00041754 InChI Key: BTURAGWYSMTVOW-UHFFFAOYSA-M Synonym: sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026 PubChem CID: 2735067 IUPAC Name: sodium dodecanoate SMILES: [Na+].CCCCCCCCCCCC([O-])=O

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PubChem CID	2735067
CAS	629-25-4
Molecular Weight (g/mol)	222.30
MDL Number	MFCD00041754
SMILES	[Na+].CCCCCCCCCCCC([O-])=O
Synonym	sodium dodecanoate,sodium laurate,lauric acid sodium salt,dodecanoic acid, sodium salt,lauric acid, sodium salt,dodecanoic acid sodium salt,lauran sodny czech,caswell no. 778a,unii-k146mr5exo,epa pesticide chemical code 079026
IUPAC Name	sodium dodecanoate
InChI Key	BTURAGWYSMTVOW-UHFFFAOYSA-M
Molecular Formula	C12H23NaO2

489

5-Methylhexanoic Acid 98.0+%, TCI America™

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

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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

490

8-Bromooctanoic Acid 97.0+%, TCI America™

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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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

491

Cyclohexanepropionic Acid 99.0+%, TCI America™

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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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

492

5-Chlorovaleric Acid 96.0+%, TCI America™

CAS: 1119-46-6 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004415 InChI Key: YSXDKDWNIPOSMF-UHFFFAOYSA-N Synonym: 5-Chloropentanoic Acid PubChem CID: 14244 ChEBI: CHEBI:60701 IUPAC Name: 5-chloropentanoic acid SMILES: OC(=O)CCCCCl

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PubChem CID	14244
CAS	1119-46-6
Molecular Weight (g/mol)	136.58
ChEBI	CHEBI:60701
MDL Number	MFCD00004415
SMILES	OC(=O)CCCCCl
Synonym	5-Chloropentanoic Acid
IUPAC Name	5-chloropentanoic acid
InChI Key	YSXDKDWNIPOSMF-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

493

2-Chlorobutyric Acid 90.0+%, TCI America™

CAS: 4170-24-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00021697 InChI Key: RVBUZBPJAGZHSQ-UHFFFAOYSA-N Synonym: 2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro PubChem CID: 20137 IUPAC Name: 2-chlorobutanoic acid SMILES: CCC(C(=O)O)Cl

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PubChem CID	20137
CAS	4170-24-5
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00021697
SMILES	CCC(C(=O)O)Cl
Synonym	2-chlorobutyric acid,butanoic acid, 2-chloro,butyric acid, 2-chloro,ccris 8992,2-chloro-butyric acid,2-chlorbutyric acid,acmc-209huc,acmc-209lcl,2-chloro-n-butyric acid,butanoic acid,2-chloro
IUPAC Name	2-chlorobutanoic acid
InChI Key	RVBUZBPJAGZHSQ-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

494

Cerotic Acid 95.0+%, TCI America™

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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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

495

Daminozide 98.0+%, TCI America™

CAS: 1596-84-5 Molecular Formula: C6H12N2O3 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002787 InChI Key: NOQGZXFMHARMLW-UHFFFAOYSA-N Synonym: daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide PubChem CID: 15331 ChEBI: CHEBI:4312 IUPAC Name: 3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid SMILES: CN(C)NC(=O)CCC(O)=O

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PubChem CID	15331
CAS	1596-84-5
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:4312
MDL Number	MFCD00002787
SMILES	CN(C)NC(=O)CCC(O)=O
Synonym	daminozide,kylar,alar,dmasa,aminozide,n-dimethylamino succinamic acid,sadh,b-nine,dimas,succinic acid 2,2-dimethylhydrazide
IUPAC Name	3-(N',N'-dimethylhydrazinecarbonyl)propanoic acid
InChI Key	NOQGZXFMHARMLW-UHFFFAOYSA-N
Molecular Formula	C6H12N2O3

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