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 2,379 results

481

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

482

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™

CAS: 150-96-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059657 InChI Key: KEGHVPSZIWXTPY-UHFFFAOYSA-N Synonym: 3-Hydroxy-3-methylpentanoic Acid PubChem CID: 538288 IUPAC Name: 3-hydroxy-3-methylpentanoic acid SMILES: CCC(C)(CC(=O)O)O

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PubChem CID	538288
CAS	150-96-9
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00059657
SMILES	CCC(C)(CC(=O)O)O
Synonym	3-Hydroxy-3-methylpentanoic Acid
IUPAC Name	3-hydroxy-3-methylpentanoic acid
InChI Key	KEGHVPSZIWXTPY-UHFFFAOYSA-N
Molecular Formula	C6H12O3

483

trans-3-Pentenoic Acid 95.0+%, TCI America™

CAS: 1617-32-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00063291 InChI Key: UIUWNILCHFBLEQ-NSCUHMNNSA-N PubChem CID: 5282706 ChEBI: CHEBI:38370 IUPAC Name: (3E)-pent-3-enoic acid SMILES: C\C=C\CC(O)=O

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PubChem CID	5282706
CAS	1617-32-9
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:38370
MDL Number	MFCD00063291
SMILES	C\C=C\CC(O)=O
IUPAC Name	(3E)-pent-3-enoic acid
InChI Key	UIUWNILCHFBLEQ-NSCUHMNNSA-N
Molecular Formula	C5H8O2

484

trans-2-Octenoic Acid 98.0+%, TCI America™

CAS: 1871-67-6 Molecular Formula: C8H13O2 Molecular Weight (g/mol): 141.19 MDL Number: MFCD00002706 InChI Key: CWMPPVPFLSZGCY-VOTSOKGWSA-M Synonym: trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid PubChem CID: 5282714 ChEBI: CHEBI:86544 IUPAC Name: (2E)-oct-2-enoate SMILES: CCCCC\C=C\C([O-])=O

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PubChem CID	5282714
CAS	1871-67-6
Molecular Weight (g/mol)	141.19
ChEBI	CHEBI:86544
MDL Number	MFCD00002706
SMILES	CCCCC\C=C\C([O-])=O
Synonym	trans-2-octenoic acid,2-octenoic acid,e-2-octenoic acid,e-oct-2-enoic acid,2-octenoic acid, 2e,2e-octenoic acid,2-octenoic acid, e,trans-alpha-octenoic acid,unii-c0057tj59e,oct-2-enoic acid
IUPAC Name	(2E)-oct-2-enoate
InChI Key	CWMPPVPFLSZGCY-VOTSOKGWSA-M
Molecular Formula	C8H13O2

485

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™

CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	2755934
CAS	34306-42-8
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037267
SMILES	CCC(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	PNFVIPIQXAIUAY-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

486

Disodium Fumarate 98.0+%, TCI America™

CAS: 17013-01-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00064567 InChI Key: VXXVUHAXJHEYFH-SEPHDYHBSA-N Synonym: disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate PubChem CID: 87110070 IUPAC Name: (E)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]

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PubChem CID	87110070
CAS	17013-01-3
Molecular Weight (g/mol)	162.052
MDL Number	MFCD00064567
SMILES	C(=CC(=O)O)C(=O)O.[Na].[Na]
Synonym	disodium fumarate,sodium fumarate,sodium fumarate dibasic,fumaric acid, disodium salt,fumaric acid disodium salt,fumaran sodny czech,fumaran sodny,disodium butenedioate,di-sodium fumarate,sodium monofumarate
IUPAC Name	(E)-but-2-enedioic acid;sodium
InChI Key	VXXVUHAXJHEYFH-SEPHDYHBSA-N
Molecular Formula	C4H4Na2O4

487

4-Pentynoic Acid 98.0+%, TCI America™

CAS: 6089-09-4 Molecular Formula: C5H5O2 Molecular Weight (g/mol): 97.09 MDL Number: MFCD00004407 InChI Key: MLBYLEUJXUBIJJ-UHFFFAOYSA-M Synonym: 4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d PubChem CID: 22464 IUPAC Name: pent-4-ynoic acid SMILES: C#CCCC(=O)O

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Specifications

PubChem CID	22464
CAS	6089-09-4
Molecular Weight (g/mol)	97.09
MDL Number	MFCD00004407
SMILES	C#CCCC(=O)O
Synonym	4-pentynoic acid,propargylacetic acid,pent-4-yn-1-oic acid,4-pentynoicacid,pent4-ynoic acid,zlchem 796,pubchem3491,pent-4-yn-oic acid,acmc-1az7d
IUPAC Name	pent-4-ynoic acid
InChI Key	MLBYLEUJXUBIJJ-UHFFFAOYSA-M
Molecular Formula	C5H5O2

488

3-Decenoic Acid 90.0+%, TCI America™

CAS: 15469-77-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00051464 InChI Key: CPVUNKGURQKKKX-BQYQJAHWSA-N PubChem CID: 5282725 ChEBI: CHEBI:37809 IUPAC Name: (E)-dec-3-enoic acid SMILES: CCCCCCC=CCC(=O)O

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PubChem CID	5282725
CAS	15469-77-9
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:37809
MDL Number	MFCD00051464
SMILES	CCCCCCC=CCC(=O)O
IUPAC Name	(E)-dec-3-enoic acid
InChI Key	CPVUNKGURQKKKX-BQYQJAHWSA-N
Molecular Formula	C10H18O2

489

Potassium 2-Ethylhexanoate 95.0+%, TCI America™

CAS: 3164-85-0 Molecular Formula: C8H15KO2 Molecular Weight (g/mol): 182.30 MDL Number: MFCD00045896 InChI Key: ZUFQCVZBBNZMKD-UHFFFAOYNA-M Synonym: potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p PubChem CID: 23669619 IUPAC Name: potassium 2-ethylhexanoate SMILES: [K+].CCCCC(CC)C([O-])=O

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PubChem CID	23669619
CAS	3164-85-0
Molecular Weight (g/mol)	182.30
MDL Number	MFCD00045896
SMILES	[K+].CCCCC(CC)C([O-])=O
Synonym	potassium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, potassium salt,2-ethylhexanoic acid potassium salt,2-ethylhexanoic acid, potassium salt,hexanoic acid, 2-ethyl-, potassium salt 1:1,potassium2-ethylhexanoate,dsstox_cid_7525,dsstox_rid_78488,dsstox_gsid_27525,ksc493c3p
IUPAC Name	potassium 2-ethylhexanoate
InChI Key	ZUFQCVZBBNZMKD-UHFFFAOYNA-M
Molecular Formula	C8H15KO2

490

trans-2-Hexenoic Acid 98.0+%, TCI America™

CAS: 13419-69-7 Molecular Formula: C6H9O2 Molecular Weight (g/mol): 113.14 MDL Number: MFCD00002705 InChI Key: NIONDZDPPYHYKY-SNAWJCMRSA-M Synonym: trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e PubChem CID: 5282707 ChEBI: CHEBI:87721 IUPAC Name: (2E)-hex-2-enoate SMILES: CCC\C=C\C([O-])=O

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PubChem CID	5282707
CAS	13419-69-7
Molecular Weight (g/mol)	113.14
ChEBI	CHEBI:87721
MDL Number	MFCD00002705
SMILES	CCC\C=C\C([O-])=O
Synonym	trans-2-hexenoic acid,2-hexenoic acid,e-hex-2-enoic acid,hex-2-enoic acid,trans-hex-2-enoic acid,e-2-hexenoic acid,hexenoic acid,2e-hex-2-enoic acid,2-hexenoic acid, 2e,2-hexenoic acid, e
IUPAC Name	(2E)-hex-2-enoate
InChI Key	NIONDZDPPYHYKY-SNAWJCMRSA-M
Molecular Formula	C6H9O2

491

Mono-tert-butyl Succinate 98.0+%, TCI America™

CAS: 15026-17-2 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00273441 InChI Key: PCOCFIOYWNCGBM-UHFFFAOYSA-N Synonym: mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester PubChem CID: 4139107 IUPAC Name: 4-(tert-butoxy)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CCC(O)=O

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PubChem CID	4139107
CAS	15026-17-2
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00273441
SMILES	CC(C)(C)OC(=O)CCC(O)=O
Synonym	mono-tert-butyl succinate,4-tert-butoxy-4-oxobutanoic acid,succinic acid mono-tert-butyl ester,tert-butyl hydrogen succinate,mono-t-butyl succinate,pubchem11616,succinic acid 1-tert-butyl ester,succinic acid 4-tert-butyl ester
IUPAC Name	4-(tert-butoxy)-4-oxobutanoic acid
InChI Key	PCOCFIOYWNCGBM-UHFFFAOYSA-N
Molecular Formula	C8H14O4

492

10-Undecenoic Acid 98.0+%, TCI America™

CAS: 112-38-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 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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PubChem CID	5634
CAS	112-38-9
Molecular Weight (g/mol)	184.279
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

493

Sodium Stearyl Fumarate 98.0+%, TCI America™

CAS: 4070-80-8 Molecular Formula: C22H39NaO4 Molecular Weight (g/mol): 390.54 MDL Number: MFCD00236640 InChI Key: STFSJTPVIIDAQX-UHFFFAOYSA-M Synonym: Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt PubChem CID: 53400819 IUPAC Name: sodium;4-octadecoxy-4-oxobut-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]

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Specifications

PubChem CID	53400819
CAS	4070-80-8
Molecular Weight (g/mol)	390.54
MDL Number	MFCD00236640
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[Na+]
Synonym	Fumaric Acid Stearyl Ester Sodium Salt, Sodium Octadecyl Fumarate, Fumaric Acid Octadecyl Ester Sodium Salt
IUPAC Name	sodium;4-octadecoxy-4-oxobut-2-enoate
InChI Key	STFSJTPVIIDAQX-UHFFFAOYSA-M
Molecular Formula	C22H39NaO4

494

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

495

2-Hydroxy-2-methylbutyric Acid 98.0+%, TCI America™

CAS: 3739-30-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00004476 InChI Key: MBIQENSCDNJOIY-UHFFFAOYNA-N PubChem CID: 95433 ChEBI: CHEBI:68454 IUPAC Name: 2-hydroxy-2-methylbutanoic acid SMILES: CCC(C)(O)C(O)=O

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Specifications

PubChem CID	95433
CAS	3739-30-8
Molecular Weight (g/mol)	118.13
ChEBI	CHEBI:68454
MDL Number	MFCD00004476
SMILES	CCC(C)(O)C(O)=O
IUPAC Name	2-hydroxy-2-methylbutanoic acid
InChI Key	MBIQENSCDNJOIY-UHFFFAOYNA-N
Molecular Formula	C5H10O3

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