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.

481 – 495 of 2,165 results

481

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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Specifications

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

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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Specifications

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

2-Nonenoic Acid 92.0+%, TCI America™

CAS: 3760-11-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00014020 InChI Key: ADLXTJMPCFOTOO-BQYQJAHWSA-N Synonym: 2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid PubChem CID: 5312586 IUPAC Name: (E)-non-2-enoic acid SMILES: CCCCCCC=CC(=O)O

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PubChem CID	5312586
CAS	3760-11-0
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00014020
SMILES	CCCCCCC=CC(=O)O
Synonym	2-nonenoic acid,nonylenic acid,trans-2-nonenoic acid,e-non-2-enoic acid,e-2-nonenoic acid,2-nonenylic acid,2e-nonenoic acid,2-nonenoic acid, 2e,alpha-nonenoic acid,2e-non-2-enoic acid
IUPAC Name	(E)-non-2-enoic acid
InChI Key	ADLXTJMPCFOTOO-BQYQJAHWSA-N
Molecular Formula	C9H16O2

484

3-Heptenoic Acid 90.0+%, TCI America™

CAS: 29901-85-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00058999 InChI Key: BCYXFRMDZWKZSF-PLNGDYQASA-N PubChem CID: 6434067 IUPAC Name: (Z)-hept-3-enoic acid SMILES: CCCC=CCC(=O)O

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Specifications

PubChem CID	6434067
CAS	29901-85-7
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00058999
SMILES	CCCC=CCC(=O)O
IUPAC Name	(Z)-hept-3-enoic acid
InChI Key	BCYXFRMDZWKZSF-PLNGDYQASA-N
Molecular Formula	C7H12O2

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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Specifications

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

Monosodium Maleate Trihydrate 98.0+%, TCI America™

CAS: 3105-55-3 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00070246 InChI Key: VRVKOZSIJXBAJG-ODZAUARKSA-L Synonym: sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate PubChem CID: 91658932 IUPAC Name: sodium (2Z)-but-2-enedioate SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O

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Specifications

PubChem CID	91658932
CAS	3105-55-3
Molecular Weight (g/mol)	137.05
MDL Number	MFCD00070246
SMILES	[Na+].[O-]C(=O)\C=C/C([O-])=O
Synonym	sodium hydrogen maleate,monosodium maleate,maleic acid monosodium salt,unii-eel2016s8m,maleic acid, monosodium salt,ccris 1121,maleic acid sodium salt,sodium z-3-carboxyacrylate,2-butenedioic acid 2z-, monosodium salt,sodium poly maleate
IUPAC Name	sodium (2Z)-but-2-enedioate
InChI Key	VRVKOZSIJXBAJG-ODZAUARKSA-L
Molecular Formula	C4H2NaO4

487

Disodium Adipate 98.0+%, TCI America™

CAS: 7486-38-6 Molecular Formula: C6H8Na2O4 Molecular Weight (g/mol): 190.106 MDL Number: MFCD00070498 InChI Key: KYKFCSHPTAVNJD-UHFFFAOYSA-L Synonym: Adipic Acid Disodium Salt PubChem CID: 24073 IUPAC Name: disodium;hexanedioate SMILES: C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	24073
CAS	7486-38-6
Molecular Weight (g/mol)	190.106
MDL Number	MFCD00070498
SMILES	C(CCC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym	Adipic Acid Disodium Salt
IUPAC Name	disodium;hexanedioate
InChI Key	KYKFCSHPTAVNJD-UHFFFAOYSA-L
Molecular Formula	C6H8Na2O4

488

5-Bromovaleric Acid 97.0+%, TCI America™

CAS: 2067-33-6 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00004414 InChI Key: WNXNUPJZWYOKMW-UHFFFAOYSA-N Synonym: 5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid PubChem CID: 16368 IUPAC Name: 5-bromopentanoic acid SMILES: C(CCBr)CC(=O)O

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Specifications

PubChem CID	16368
CAS	2067-33-6
Molecular Weight (g/mol)	181.029
MDL Number	MFCD00004414
SMILES	C(CCBr)CC(=O)O
Synonym	5-bromovaleric acid,pentanoic acid, 5-bromo,5-bromo-n-valeric acid,valeric acid, 5-bromo,5-bromovalenc acid,1-bromo-4-carboxybutane,.delta.-bromovaleric acid,delta-bromovaleric acid,5-bromo valeric acid,5-bromoval eric acid
IUPAC Name	5-bromopentanoic acid
InChI Key	WNXNUPJZWYOKMW-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

489

(S)-2-Chloro-3-methylbutyric Acid 98.0+%, TCI America™

CAS: 26782-74-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00067109 InChI Key: DDTJFSPKEIAZAM-BYPYZUCNSA-N Synonym: (S)-2-Chloroisovaleric Acid PubChem CID: 5324925 IUPAC Name: (2S)-2-chloro-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)Cl

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Specifications

PubChem CID	5324925
CAS	26782-74-1
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00067109
SMILES	CC(C)C(C(=O)O)Cl
Synonym	(S)-2-Chloroisovaleric Acid
IUPAC Name	(2S)-2-chloro-3-methylbutanoic acid
InChI Key	DDTJFSPKEIAZAM-BYPYZUCNSA-N
Molecular Formula	C5H9ClO2

490

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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Specifications

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

491

Dihydrolipoic Acid 97.0+%, TCI America™

CAS: 462-20-4 Molecular Formula: C8H16O2S2 Molecular Weight (g/mol): 208.334 MDL Number: MFCD00166974 InChI Key: IZFHEQBZOYJLPK-UHFFFAOYSA-N Synonym: 6,8-Dimercapto-n-octanoic Acid PubChem CID: 421 ChEBI: CHEBI:18047 IUPAC Name: 6,8-bis(sulfanyl)octanoic acid SMILES: C(CCC(=O)O)CC(CCS)S

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Specifications

PubChem CID	421
CAS	462-20-4
Molecular Weight (g/mol)	208.334
ChEBI	CHEBI:18047
MDL Number	MFCD00166974
SMILES	C(CCC(=O)O)CC(CCS)S
Synonym	6,8-Dimercapto-n-octanoic Acid
IUPAC Name	6,8-bis(sulfanyl)octanoic acid
InChI Key	IZFHEQBZOYJLPK-UHFFFAOYSA-N
Molecular Formula	C8H16O2S2

492

2,2-Dimethylhexanoic Acid 98.0+%, TCI America™

CAS: 813-72-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00965097 InChI Key: YTTWDTVYXAEAJA-UHFFFAOYSA-N PubChem CID: 163217 IUPAC Name: 2,2-dimethylhexanoic acid SMILES: CCCCC(C)(C)C(O)=O

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Specifications

PubChem CID	163217
CAS	813-72-9
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00965097
SMILES	CCCCC(C)(C)C(O)=O
IUPAC Name	2,2-dimethylhexanoic acid
InChI Key	YTTWDTVYXAEAJA-UHFFFAOYSA-N
Molecular Formula	C8H16O2

493

2,4-Diethylglutaric Acid (DL- and meso- mixture) 98.0+%, TCI America™

CAS: 27899-21-4 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD04117827 InChI Key: CEAKZVDHZILFGK-UHFFFAOYSA-N Synonym: 2,4-Diethylpentanedioic Acid PubChem CID: 11586419 IUPAC Name: 2,4-diethylpentanedioic acid SMILES: CCC(CC(CC)C(=O)O)C(=O)O

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Specifications

PubChem CID	11586419
CAS	27899-21-4
Molecular Weight (g/mol)	188.223
MDL Number	MFCD04117827
SMILES	CCC(CC(CC)C(=O)O)C(=O)O
Synonym	2,4-Diethylpentanedioic Acid
IUPAC Name	2,4-diethylpentanedioic acid
InChI Key	CEAKZVDHZILFGK-UHFFFAOYSA-N
Molecular Formula	C9H16O4

494

2,2-Dimethyl-4-pentenoic Acid 98.0+%, TCI America™

CAS: 16386-93-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00012304 InChI Key: BGUAPYRHJPWVEM-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g PubChem CID: 140065 IUPAC Name: 2,2-dimethylpent-4-enoic acid SMILES: CC(C)(CC=C)C(O)=O

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Specifications

PubChem CID	140065
CAS	16386-93-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00012304
SMILES	CC(C)(CC=C)C(O)=O
Synonym	2,2-dimethyl-4-pentenoic acid,4-pentenoic acid, 2,2-dimethyl,2,2-dimethyl-pent-4-enoic acid,2,2-dimethyl-4-pentenoicacid,pubchem12797,acmc-1c5lb,ksc495e3r,2,2-dimethyl4-pentenoic acid,2,2-dimethyl-1-4-pentenoic acid 1g
IUPAC Name	2,2-dimethylpent-4-enoic acid
InChI Key	BGUAPYRHJPWVEM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

495

trans-3-Hexenedioic Acid 98.0+%, TCI America™

CAS: 4436-74-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00002785 InChI Key: YHGNXQAFNHCBTK-OWOJBTEDSA-N Synonym: trans-2-Butene-1,4-dicarboxylic Acid, Dihydromuconic Acid, trans-beta-Hydromuconic Acid PubChem CID: 5351896 ChEBI: CHEBI:86952 IUPAC Name: (E)-hex-3-enedioic acid SMILES: C(C=CCC(=O)O)C(=O)O

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Specifications

PubChem CID	5351896
CAS	4436-74-2
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:86952
MDL Number	MFCD00002785
SMILES	C(C=CCC(=O)O)C(=O)O
Synonym	trans-2-Butene-1,4-dicarboxylic Acid, Dihydromuconic Acid, trans-beta-Hydromuconic Acid
IUPAC Name	(E)-hex-3-enedioic acid
InChI Key	YHGNXQAFNHCBTK-OWOJBTEDSA-N
Molecular Formula	C6H8O4

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Fatty acid conjugates

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Sorbic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Hydroxy-3-methylvaleric Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Nonenoic Acid 92.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Heptenoic Acid 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-2-(tert-Butoxycarbonylamino)butyric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Monosodium Maleate Trihydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Disodium Adipate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Bromovaleric Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-2-Chloro-3-methylbutyric Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Chlorovaleric Acid 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dihydrolipoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethylhexanoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Diethylglutaric Acid (DL- and meso- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethyl-4-pentenoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-3-Hexenedioic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More