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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496 – 510 of 2,379 results

496

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

497

trans-2-Decenoic Acid 95.0+%, TCI America™

CAS: 334-49-6 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00039530 InChI Key: WXBXVVIUZANZAU-CMDGGOBGSA-N Synonym: 2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid PubChem CID: 5282724 ChEBI: CHEBI:50467 IUPAC Name: (E)-dec-2-enoic acid SMILES: CCCCCCCC=CC(=O)O

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PubChem CID	5282724
CAS	334-49-6
Molecular Weight (g/mol)	170.252
ChEBI	CHEBI:50467
MDL Number	MFCD00039530
SMILES	CCCCCCCC=CC(=O)O
Synonym	2-decenoic acid,trans-2-decenoic acid,e-2-decenoic acid,e-dec-2-enoic acid,unii-332t8th7b1,decenoic acid,5 6-decenoic acid,trans-2-decylenic acid,trans-dec-2-enoic acid
IUPAC Name	(E)-dec-2-enoic acid
InChI Key	WXBXVVIUZANZAU-CMDGGOBGSA-N
Molecular Formula	C10H18O2

498

Retinoic Acid 93.0+%, TCI America™

CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O

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PubChem CID	444795
CAS	302-79-4
Molecular Weight (g/mol)	300.44
ChEBI	CHEBI:15367
MDL Number	MFCD00001551
SMILES	C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Synonym	retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-YCNIQYBTSA-N
Molecular Formula	C20H28O2

499

2-Hydroxy-n-octanoic Acid 98.0+%, TCI America™

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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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

500

trans,trans-Muconic Acid 98.0+%, TCI America™

CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O

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PubChem CID	5356793
CAS	3588-17-8
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:27036
MDL Number	MFCD00002702
SMILES	C(=CC(=O)O)C=CC(=O)O
Synonym	trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid
IUPAC Name	(2E,4E)-hexa-2,4-dienedioic acid
InChI Key	TXXHDPDFNKHHGW-ZPUQHVIOSA-N
Molecular Formula	C6H6O4

501

Mupirocin 98.0+%, TCI America™

CAS: 12650-69-0 Molecular Formula: C26H44O9 Molecular Weight (g/mol): 500.629 MDL Number: MFCD01711620 InChI Key: MINDHVHHQZYEEK-HBBNESRFSA-N Synonym: mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine PubChem CID: 446596 ChEBI: CHEBI:7025 IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

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Specifications

PubChem CID	446596
CAS	12650-69-0
Molecular Weight (g/mol)	500.629
ChEBI	CHEBI:7025
MDL Number	MFCD01711620
SMILES	CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O
Synonym	mupirocin,pseudomonic acid,bactroban,mupirocine,mupirocinum,centany,mupirocina,pseudomonic acid a,bactoderm,plasimine
IUPAC Name	9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
InChI Key	MINDHVHHQZYEEK-HBBNESRFSA-N
Molecular Formula	C26H44O9

502

9,10,12,13-Tetrabromostearic Acid 97.0+%, TCI America™

CAS: 1794-89-4 Molecular Formula: C18H32Br4O2 Molecular Weight (g/mol): 600.068 MDL Number: MFCD00021796 InChI Key: HTORNZPNCYXGMR-UHFFFAOYSA-N Synonym: 9,10,12,13-Tetrabromooctadecanoic Acid PubChem CID: 98942 IUPAC Name: 9,10,12,13-tetrabromooctadecanoic acid SMILES: CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br

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Specifications

PubChem CID	98942
CAS	1794-89-4
Molecular Weight (g/mol)	600.068
MDL Number	MFCD00021796
SMILES	CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br
Synonym	9,10,12,13-Tetrabromooctadecanoic Acid
IUPAC Name	9,10,12,13-tetrabromooctadecanoic acid
InChI Key	HTORNZPNCYXGMR-UHFFFAOYSA-N
Molecular Formula	C18H32Br4O2

503

4-Bromobutyric Acid 95.0+%, TCI America™

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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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

504

5-Phenylvaleric Acid 99.0+%, TCI America™

CAS: 2270-20-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00004416 InChI Key: BYHDDXPKOZIZRV-UHFFFAOYSA-N Synonym: 5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid PubChem CID: 16757 ChEBI: CHEBI:40131 IUPAC Name: 5-phenylpentanoic acid SMILES: C1=CC=C(C=C1)CCCCC(=O)O

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PubChem CID	16757
CAS	2270-20-4
Molecular Weight (g/mol)	178.231
ChEBI	CHEBI:40131
MDL Number	MFCD00004416
SMILES	C1=CC=C(C=C1)CCCCC(=O)O
Synonym	5-phenylvaleric acid,benzenepentanoic acid,phenylvaleric acid,phenylpentanoic acid,5-phenylvalerate,valeric acid, 5-phenyl,5-phenyl-pentanoic acid,5-phenylvalericacid,unii-xyj5u8lcq8,5-phenzylvaleric acid
IUPAC Name	5-phenylpentanoic acid
InChI Key	BYHDDXPKOZIZRV-UHFFFAOYSA-N
Molecular Formula	C11H14O2

505

Acetylenedicarboxylic Acid Monopotassium Salt 95.0+%, TCI America™

CAS: 928-04-1 Molecular Formula: C4HKO4 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00013143 InChI Key: KLLYWRUTRAFSJT-UHFFFAOYSA-M Synonym: acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate PubChem CID: 23677964 IUPAC Name: potassium;4-hydroxy-4-oxobut-2-ynoate SMILES: C(#CC(=O)[O-])C(=O)O.[K+]

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PubChem CID	23677964
CAS	928-04-1
Molecular Weight (g/mol)	152.146
MDL Number	MFCD00013143
SMILES	C(#CC(=O)[O-])C(=O)O.[K+]
Synonym	acetylenedicarboxylic acid monopotassium salt,2-butynedioic acid, monopotassium salt,potassium hydrogen butynedioate,potassium 3-carboxyprop-2-ynoate,2-butynedioic acid, potassium salt 1:1,acetylenedicarboxylic acid, monopotassium salt,monopotassium butynedioate,potassium hydrogen acetylenedicarboxylate,monopotassium salt of acetylenedicarboxylic acid,monopotassium acetylenedicarboxylate
IUPAC Name	potassium;4-hydroxy-4-oxobut-2-ynoate
InChI Key	KLLYWRUTRAFSJT-UHFFFAOYSA-M
Molecular Formula	C4HKO4

506

Aleuritic Acid 98.0+%, TCI America™

CAS: 533-87-9 Molecular Formula: C16H32O5 Molecular Weight (g/mol): 304.427 MDL Number: MFCD00135596 InChI Key: MEHUJCGAYMDLEL-LSDHHAIUSA-N Synonym: aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component PubChem CID: 7269316 IUPAC Name: (9S,10R)-9,10,16-trihydroxyhexadecanoic acid SMILES: C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O

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Specifications

PubChem CID	7269316
CAS	533-87-9
Molecular Weight (g/mol)	304.427
MDL Number	MFCD00135596
SMILES	C(CCCC(C(CCCCCCO)O)O)CCCC(=O)O
Synonym	aleuretic acid,8,9,15-trihydroxypentadecane-1-carboxylic acid,9,10,16-trihydroxypalmitic acid,10r,9s-9,10,16-trihydroxyhexadecanoic acid,9s,10r-9,10,16-trihydroxyhexadecanoic acid,unii-442lq2k03a component
IUPAC Name	(9S,10R)-9,10,16-trihydroxyhexadecanoic acid
InChI Key	MEHUJCGAYMDLEL-LSDHHAIUSA-N
Molecular Formula	C16H32O5

507

3-Chlorobutyric Acid 98.0+%, TCI America™

CAS: 1951-12-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00020496 InChI Key: XEEMVPPCXNTVNP-UHFFFAOYNA-N PubChem CID: 16048 IUPAC Name: 3-chlorobutanoic acid SMILES: CC(CC(=O)O)Cl

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PubChem CID	16048
CAS	1951-12-8
Molecular Weight (g/mol)	122.55
MDL Number	MFCD00020496
SMILES	CC(CC(=O)O)Cl
IUPAC Name	3-chlorobutanoic acid
InChI Key	XEEMVPPCXNTVNP-UHFFFAOYNA-N
Molecular Formula	C4H7ClO2

508

2-Methyl-2-pentenoic Acid 98.0+%, TCI America™

CAS: 3142-72-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00002655 InChI Key: JJYWRQLLQAKNAD-SNAWJCMRSA-N Synonym: 2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid PubChem CID: 5365909 IUPAC Name: (E)-2-methylpent-2-enoic acid SMILES: CCC=C(C)C(=O)O

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PubChem CID	5365909
CAS	3142-72-1
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00002655
SMILES	CCC=C(C)C(=O)O
Synonym	2-methyl-2-pentenoic acid,trans-2-methyl-2-pentenoic acid,e-2-methylpent-2-enoic acid,e-2-methyl-2-pentenoic acid,2-pentenoic acid, 2-methyl,2-pentenoic acid, 2-methyl-, e,e-2-methylpent-2-en-1-oic acid,s-2-methylpentenoic acid,2e-2-methylpent-2-enoic acid,2-methylpent-2-en-1-oic acid
IUPAC Name	(E)-2-methylpent-2-enoic acid
InChI Key	JJYWRQLLQAKNAD-SNAWJCMRSA-N
Molecular Formula	C6H10O2

509

2-Bromovaleric Acid 98.0+%, TCI America™

CAS: 584-93-0 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00004217 InChI Key: WMFATTFQNRPXBQ-UHFFFAOYNA-N Synonym: 2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo PubChem CID: 11446 IUPAC Name: 2-bromopentanoic acid SMILES: CCCC(Br)C(O)=O

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Specifications

PubChem CID	11446
CAS	584-93-0
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00004217
SMILES	CCCC(Br)C(O)=O
Synonym	2-bromovaleric acid,pentanoic acid, 2-bromo,.alpha.-bromovaleric acid,valeric acid, 2-bromo,alpha-bromo-n-valeric acid,.alpha.-bromopentanoic acid,valeric acid, .alpha.-bromo,alpha-bromovaleric acid,alpha-bromopentanoic acid,valeric acid, alpha-bromo
IUPAC Name	2-bromopentanoic acid
InChI Key	WMFATTFQNRPXBQ-UHFFFAOYNA-N
Molecular Formula	C5H9BrO2

510

Sodium Ricinolate 93.0+%, TCI America™

CAS: 5323-95-5 Molecular Formula: C18H34NaO3 Molecular Weight (g/mol): 321.457 MDL Number: MFCD00050760 InChI Key: ZCEUYFQZJDGDEF-DPMBMXLASA-N Synonym: Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt PubChem CID: 87064429 IUPAC Name: (Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]

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Specifications

PubChem CID	87064429
CAS	5323-95-5
Molecular Weight (g/mol)	321.457
MDL Number	MFCD00050760
SMILES	CCCCCCC(CC=CCCCCCCCC(=O)O)O.[Na]
Synonym	Ricinolic Acid Sodium Salt, Ricinoleic Acid Sodium Salt
IUPAC Name	(Z,12R)-12-hydroxyoctadec-9-enoic acid;sodium
InChI Key	ZCEUYFQZJDGDEF-DPMBMXLASA-N
Molecular Formula	C18H34NaO3

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